CHEMBRIDGE-ZINC02873276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7840 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1660 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1330 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0480 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8070 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1440 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.9210 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8290 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0030 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.6120 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.5130 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.2510 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.0910 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.2410 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.5030 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.6450 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.4870 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.2090 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.1050 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8110 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2610 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7210 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6600 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4240 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4480 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4340 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.8200 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.7820 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.8560 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.1550 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 4.6480 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0900 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 4.5950 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.8700 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.6720 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 M END