CHEMDIV-ZINC03017666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5870 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5530 -7.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.5750 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.7350 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6780 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.6670 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.8520 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.5600 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.8820 -9.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.2000 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 4.8530 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.1080 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 6.7200 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 6.0780 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.8240 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 8.0920 -5.5830 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 1.4240 -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 1.3590 -2.3720 -2.1020 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 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5120 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.2640 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.3760 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 6.6150 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 6.5600 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.3250 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 8.8480 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 8.1980 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 8.2200 -4.9730 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END