CHEMBRIDGE-ZINC04196343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -4.1450 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.1610 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -3.2880 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.0010 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -4.3970 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.4080 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -5.6230 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2400 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5650 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.7240 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.5060 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.8270 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.6420 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.3230 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.6130 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.5620 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.1530 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9550 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.9660 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.1290 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -9.8880 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.7110 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.2550 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END