CHEMBRIDGE-ZINC00467256 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.2800 -3.4890 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6750 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.7330 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.6050 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.3630 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6790 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.3020 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.5400 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.8410 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.2940 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4520 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6960 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.7670 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 1.7350 -2.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 3.6510 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 3.7290 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 4.7880 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 4.4620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 5.4690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 6.7550 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 7.0280 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 6.0950 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.2280 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.7750 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.0970 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.3250 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0000 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.3140 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.1870 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.3050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.8050 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.2360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 4.2360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 2.7650 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 3.9850 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 3.4490 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 5.2520 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 7.5450 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 6.3560 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END