ASINEX-ZINC04860744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5390 0.5860 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9370 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3480 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -0.9280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8740 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.8430 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.6230 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8430 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.1040 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 0.0860 2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.6880 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.9050 5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 1.3440 6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 1.4330 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 1.0210 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 0.9510 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 2.2040 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 2.2160 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 3.3650 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 4.5030 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 4.4900 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 3.3400 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 1.8950 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 2.0640 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 2.5000 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 2.6090 8.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 2.2460 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 2.2330 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.8790 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0360 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.3870 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2810 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.1660 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.2490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.2930 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6670 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.8090 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.8620 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 0.0840 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 0.8600 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 1.3280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 3.3750 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 5.4010 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 5.3790 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 3.3290 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 1.8770 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 2.7280 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 3.2020 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 2.0320 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 1.4550 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END