CHEMDIV-ZINC05066976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -2.0710 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.1010 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.0640 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.1710 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.1000 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.0180 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.3680 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.3040 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.5580 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.9100 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.1230 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.9920 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.6620 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4320 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.1160 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.9260 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1530 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.5330 -3.2720 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.4890 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.8880 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9130 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.8770 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5780 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.8050 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.2380 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -5.3780 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.9290 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.6350 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.8000 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.4800 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END