ASINEX-ZINC01381532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.1560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.9670 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.2050 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.5830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.1320 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -10.2470 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -11.2140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -12.6840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -13.0440 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -13.5990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -15.0280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -15.8340 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -16.7920 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -16.1130 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -15.5240 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.9690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.9770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -13.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -15.2060 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -15.1620 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -16.4040 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -16.8870 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -17.7690 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -15.3210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -16.8470 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -16.2960 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -14.6940 -2.1460 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END