NCID-ZINC01732472 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8730 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.2440 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3710 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.2670 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9020 -3.9180 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.0900 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8150 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.3410 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.0280 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.5720 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.3360 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.3810 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0510 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8630 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1210 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END