CHEMDIV-ZINC04313123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6720 2.5640 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.6240 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.9610 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.9340 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.5740 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.2390 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.2600 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9460 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.6450 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1500 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5840 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3710 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5120 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.7150 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0480 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.3310 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.4020 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.9970 -6.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8210 -6.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.0540 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.3400 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.8850 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1260 -4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.1670 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1770 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5120 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.3090 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.6750 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.9400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.2450 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 6.9780 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.3360 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.9580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0680 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.0720 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0600 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4750 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.8980 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2000 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.8390 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9340 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.0580 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.3000 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.3250 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6590 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9210 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END