CHEMDIV-ZINC04149106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.3250 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7840 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.1700 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.2830 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0260 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.5150 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2000 -8.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1530 -8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.5940 -9.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.7650 -9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1290 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.9150 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9020 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.1940 -9.7440 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7270 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.5360 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.4060 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.1290 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.4610 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.1080 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1950 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4740 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.8840 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3580 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.6700 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4290 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.3880 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.7690 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9620 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.3280 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.1350 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.0400 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END