CHEMDIV-ZINC04919791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2920 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.7440 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.5330 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.5570 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5990 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8520 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3660 -8.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8610 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.5470 -9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.0730 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2490 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2330 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.8670 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4010 -11.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.3640 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.4370 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1270 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.1310 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.1890 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.1080 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.0220 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1770 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.2780 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5060 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2730 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.6280 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.3910 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3160 0.8190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END