CHEMBRIDGE-ZINC02482289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.0420 -0.4150 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.9100 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0870 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6160 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7220 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.2950 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2160 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5770 -2.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7760 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.4570 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2040 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3910 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2120 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8430 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6560 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8420 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3280 7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2150 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.7970 9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3560 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7140 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0870 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0820 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1040 11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.3570 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.2350 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.8880 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3090 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.0860 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.1170 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.4250 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4800 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.1120 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3960 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0160 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0200 12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9780 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.8450 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2520 -3.2680 O 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 8 -1 M END