IFLAB-ZINC03866504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0100 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.5900 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.7120 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.0110 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1760 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -6.5170 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.7290 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.2440 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.2880 4.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.3500 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -8.1880 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.6950 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.8520 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.6110 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.0480 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.2310 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.5810 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.6360 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.7950 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.8490 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.9930 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END