ASINEX-ZINC00896718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6360 3.2750 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3710 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.6940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.6650 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.7300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.4410 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.6350 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.3570 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.9240 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.7510 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 6.1960 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.2010 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.8340 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.3610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 5.7060 4.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 4.6230 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 7.0260 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.8320 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.6750 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.7220 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.9260 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 7.0900 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 7.0340 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 8.2790 5.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5110 8.4480 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 9.1000 6.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3920 4.0180 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.6610 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0700 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.7110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.0260 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.7480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.7700 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.4290 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 5.7060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.1680 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 6.2960 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.1250 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.8430 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.2830 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.3960 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.7260 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.8190 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 5.9580 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 8.0270 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.3580 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3160 4.3950 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 48 1 M END