CHEMBRIDGE-ZINC04744213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.4970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0060 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.4790 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3220 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0500 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 1.1420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5780 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6130 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5090 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.3710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.0270 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.4060 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.2770 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0010 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.8310 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.0360 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3370 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7360 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.1970 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.5410 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3840 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0740 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.6930 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8840 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1920 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3970 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6730 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7070 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.2400 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.2130 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4320 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.6230 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2740 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.3340 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0600 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.6100 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3130 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.7140 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7930 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.1160 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.8700 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.4930 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.3500 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1570 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4980 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8220 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4710 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.0900 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0840 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1590 -1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0880 0.8690 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 52 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END