NCID-ZINC05608541 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 -3.3870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.2910 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.0310 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.5890 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.4330 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.7190 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.1610 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.3200 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.2130 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.4150 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -6.1240 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -7.3580 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 -7.6830 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -8.4480 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -8.7870 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -8.1020 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -8.4110 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -9.4110 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -10.0970 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -9.7880 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -9.7170 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.1050 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.0070 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.9720 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.7690 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.1470 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.0870 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.1850 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.6030 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6670 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.9630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -8.0880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -9.3380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -7.3240 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -7.8760 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -10.8750 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -10.3250 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -10.4020 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -8.1000 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -7.8900 3.5780 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 62 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 60 62 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END