NCID-ZINC01598841 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9040 1.5430 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.0560 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4380 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7180 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.1410 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.8540 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.6270 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2960 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.3320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8320 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.1860 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.0540 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.5540 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.1850 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.4660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.0860 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.8930 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -9.3570 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3750 -9.2170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.5220 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -8.7680 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.2540 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -11.0660 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.8350 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1870 -11.6500 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.2820 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -11.6270 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.9290 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0010 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.9700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.7340 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5390 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.5580 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.1350 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.0240 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.8040 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.2280 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1620 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.5660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.7960 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.5290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -8.9310 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.4620 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.1870 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -10.4240 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.5640 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.7420 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -12.1250 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -11.3180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -12.7060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -11.5060 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.0090 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.8920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.1760 0.6630 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END