CHEMBRIDGE-ZINC00009688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.6290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1730 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6840 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2830 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.4170 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0150 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1080 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8110 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4030 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.4860 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6250 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.8130 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.3670 -6.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -2.7880 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.4010 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0380 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2710 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0100 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4950 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2590 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.5200 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.8650 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.4350 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.3450 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.6830 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9800 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.4730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.8300 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.8590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.6910 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.7210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3090 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2940 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.5860 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6670 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9880 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.5300 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9540 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.9610 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.6520 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5790 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4780 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.1370 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0940 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.3260 -7.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END