ASINEX-ZINC00839667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1730 0.5900 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8210 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5360 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.8940 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6230 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.9930 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6360 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.9110 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.6140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4570 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.0060 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.6300 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.8450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5280 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.8700 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.4020 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.7500 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.5680 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.0350 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.6800 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.7700 3.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.1990 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -0.3010 2.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.0790 1.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.3070 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.2240 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.1540 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.6160 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.4590 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.8420 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.3810 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.5410 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7860 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.0210 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0390 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.1760 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.1230 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.5610 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.7050 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6730 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.1780 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.9580 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7860 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.2810 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.3260 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.1630 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.0600 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.2610 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.3170 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.8190 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.5000 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.6790 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.1840 0.0870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END