ASINEX-ZINC01344077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6790 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0720 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6810 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6530 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6430 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.2360 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8790 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.4020 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7970 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -4.4920 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0980 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2900 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.9730 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.8670 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.2420 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.1170 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -10.4740 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.9620 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.0950 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.7350 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.8820 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.4580 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.5680 -4.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7950 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2180 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8820 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8850 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1560 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5600 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1510 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.5890 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5440 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.7410 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8630 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.3660 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4140 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.3300 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7390 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.0220 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.4780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.9770 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.1650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.6700 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5410 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5240 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6730 3.1080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END