CHEMBRIDGE-ZINC01167995 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3010 0.8160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.4690 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.8080 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.7100 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.1660 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0250 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.0160 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1500 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -1.2230 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3100 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1410 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.6090 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2490 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4180 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.7100 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.3590 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4490 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.5380 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8200 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.0210 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9410 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.6550 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.1650 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.5380 -6.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.5430 -6.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.6230 -7.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.3280 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2540 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.2530 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.9760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.6420 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.4760 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.9150 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.2290 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6650 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.6770 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.3810 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.6660 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.0250 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8110 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.1820 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END