IBS-ZINC02129946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.0210 1.5740 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0800 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4860 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8160 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.4300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7800 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5240 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.9090 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5600 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8960 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7750 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3990 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.2500 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -8.5930 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.5690 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.7640 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.2950 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4360 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.7430 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.8220 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -9.8540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.7700 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.3660 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4480 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.1620 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.3630 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.8270 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.1180 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.9230 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.1060 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.4250 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.9290 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.3990 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0700 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.0060 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4160 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0570 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8510 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2580 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4870 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0820 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.7500 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.8000 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.1530 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.9680 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.4800 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.8430 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.3800 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.9330 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.4830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.0170 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.0840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 52 53 1 0 0 0 0 M END