NCID-ZINC03872465 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.3910 -5.0730 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2490 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.9840 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.0400 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 -4.7270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6130 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.7390 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1460 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.0460 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6030 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.0840 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.3460 5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9510 2.0040 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.4260 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.7860 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.9500 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 3.2320 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 3.5670 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 4.9030 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 5.9150 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 5.5920 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.2540 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5340 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.3870 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.8370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4370 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5870 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.1350 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.0190 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.7010 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.3330 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.9830 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.6040 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.9500 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.5990 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.7950 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.6950 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.6250 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.2600 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0180 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.0930 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.4270 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0920 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.1280 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.7680 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.4100 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.2450 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 0.6880 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.7900 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 5.1540 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 6.9560 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 6.3860 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 4.0550 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7120 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.5010 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.7890 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2780 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.4750 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.0470 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.6550 4.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5780 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END