CHEMBRIDGE-ZINC04840554 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.9980 1.2030 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1680 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7030 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.0780 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4680 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7950 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5760 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0300 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7960 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.5170 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.8770 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.3710 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3220 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.2950 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.7820 -3.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1170 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.0880 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.0950 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.3990 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.2900 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.8530 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.6050 -8.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.7280 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8220 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3310 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.5030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.1100 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2180 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.0850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.2010 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.7900 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.4180 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.2810 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.8870 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.7270 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.3350 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.0920 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.7130 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.3140 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 4.5410 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.7130 -8.1770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END