NCID-ZINC05030901 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -1.0170 0.1130 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.4800 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.2400 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3260 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6920 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.9730 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.1100 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.5400 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.1270 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.0860 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.5900 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.5050 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7040 -2.1400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.5130 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.5530 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.3640 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.3870 -5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3560 -2.1170 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.0000 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.3180 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.4460 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.7650 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -1.9930 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -1.8490 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -2.2190 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -2.2620 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 -1.1270 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 -1.1670 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 -2.3420 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -3.4780 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -3.4390 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.8660 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1990 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.3490 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.4730 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.7590 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.2250 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -8.1240 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -9.4680 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -9.9130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.0140 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.6690 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.6780 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3280 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.0460 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5400 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.2600 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.1480 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0690 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.5860 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.5520 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.5230 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.7450 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.0120 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -1.4830 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -3.2010 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -0.2080 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 -0.2790 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -2.3730 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -4.3960 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -4.3280 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.5270 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.5060 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.1670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -7.7770 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -10.1710 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -10.9640 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -9.3610 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.9650 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.4490 -7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.6090 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 70 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 41 2 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 70 71 1 0 0 0 0 M END