CHEMBRIDGE-ZINC00235341 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3390 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1640 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8910 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3720 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.5860 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6970 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2270 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5710 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.8530 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.6990 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.3070 -3.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5650 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.5840 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.4780 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.3520 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.3360 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4430 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5730 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1270 -1.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0340 1.7580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5210 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6730 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9780 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.5830 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7690 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4540 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.8510 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8970 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7150 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.2690 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.0210 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.2140 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.7910 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END