ASINEX-ZINC04735949 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8400 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.1590 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.5450 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.4910 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.0450 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8270 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.9210 -5.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.4100 -7.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -7.5980 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.6570 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.7130 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.9650 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.7030 -9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.9820 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.9990 -11.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.2840 -12.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.5190 -12.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.3590 -10.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.8050 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.5250 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.9900 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.4390 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.4700 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.9520 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.5010 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.3230 -13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.7680 -13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END