IBS-ZINC02435302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.5700 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0400 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4890 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0190 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5480 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.0550 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.7300 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.0610 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.7560 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1380 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.6640 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7890 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2180 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.1250 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.7750 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.2230 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.8680 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -10.0610 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -10.6130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.9760 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -11.9130 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.9670 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9470 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9100 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3320 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3010 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1480 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3910 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3600 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1770 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.2070 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.6430 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.2910 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -8.4390 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -10.5630 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.4090 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -12.7440 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.9350 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -12.0000 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.7980 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.5430 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.0080 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END