ASINEX-ZINC00293686 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2310 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.3980 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.7770 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.4420 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6470 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0210 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.6870 -0.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.0880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.3340 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.0330 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.4940 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.2530 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.4570 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.3620 0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5210 3.8380 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 3.9790 0.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7210 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.9080 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7990 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.3130 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.5780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.7580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 2.0440 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -0.1650 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.6800 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.6530 -2.4040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END