CHEMBRIDGE-ZINC04616780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.5110 0.9690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5020 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -1.1200 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.9130 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6060 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.0800 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6940 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8660 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5160 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3720 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.0910 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.6970 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.7760 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.6480 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.6690 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.5450 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.4080 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.3910 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.5080 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.2900 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5510 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1060 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.2620 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5870 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7540 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3100 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.9940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.6710 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0090 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4970 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.7280 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.5530 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.3310 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.5100 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.7200 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -5.6460 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END