NCID-ZINC05181841 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -2.6520 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.1970 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 -0.3050 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2490 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 -2.4650 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.7830 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.0460 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.9300 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.4530 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.9580 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.3410 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.8550 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1610 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.7450 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.5650 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.6180 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9900 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.3230 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.2790 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1070 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.1050 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.0430 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.6020 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.3920 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.3620 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.6830 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.0450 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.0820 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.7560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2250 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.1920 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.3360 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6090 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9500 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.3170 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.0030 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.7080 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1400 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.8040 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.6180 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.2370 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.9250 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.6590 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.8600 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -5.4340 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.3000 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.5880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.0070 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END