CHEMBRIDGE-ZINC01230667 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4720 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5760 1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0150 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6310 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9950 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.6990 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.9820 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.5800 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8880 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.5940 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2630 4.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.8780 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.0060 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.0010 8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.2710 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.3690 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.6230 11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.7680 11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 2.6660 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.4270 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8960 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3660 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0880 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5620 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1150 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.0180 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.5230 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.5760 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.7120 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.5250 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.0730 12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.9620 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 3.5570 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.1300 8.7950 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END