ASINEX-ZINC00850738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2040 -0.2550 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5520 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.5350 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.0580 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.5780 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.1580 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.7800 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0130 -2.7180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.0450 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.5440 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.2770 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.8660 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.3000 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.4190 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -0.4920 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.9750 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.1280 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -0.6070 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -1.9300 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.7780 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.3040 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.4370 5.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -2.5290 6.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.4720 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.7360 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.6670 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.2490 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 0.0970 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.0290 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.6150 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.7170 -3.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.6200 -4.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2680 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5950 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.1690 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6380 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4020 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.7150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.9080 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.0750 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2070 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.5820 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.4950 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.4250 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 0.9060 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 0.0530 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.9660 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.9760 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.7180 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.9730 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.3420 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END