ASINEX-ZINC00183686 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -8.0440 -7.7480 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -6.8450 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.8550 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.7580 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.7660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.8400 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.9350 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.9480 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.0410 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.2010 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.7700 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.5490 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.0340 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.3740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.2470 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -1.1470 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -1.0300 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -2.0130 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.1140 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.2330 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.9510 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.5910 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.4860 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.1700 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.7580 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.2710 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -8.4880 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -8.2520 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -7.1940 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -6.4700 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.6970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -5.0300 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.1220 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.4240 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.1800 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.6950 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.3990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -0.3790 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -0.1700 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -1.9210 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.8820 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.0940 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.1460 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.7890 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.0150 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.2860 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END