ASINEX-ZINC01355979 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.4040 -4.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4150 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.0110 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.9120 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.0790 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.7250 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1610 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.8350 -7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3390 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.0930 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.1570 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.5150 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6540 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.0520 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.9820 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.5120 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0900 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.6290 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.5970 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.1600 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.0420 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3990 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.7360 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1820 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END