CHEMBRIDGE-ZINC02836936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7470 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.0680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.0950 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.5670 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.5110 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -2.9480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.4770 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.5740 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.6310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.2690 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.2700 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.7340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.2060 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 7.7360 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 8.2460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 7.7740 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.2440 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8810 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.7160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.5600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.5500 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.2080 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -2.9010 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -3.6840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.2080 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.7600 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.1230 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.8170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 5.8420 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 8.0720 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 8.1250 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 7.8560 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 9.3350 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 8.1370 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 8.1630 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.9080 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 5.8550 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6350 -0.0340 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 51 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END