CHEMBRIDGE-ZINC04197014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1880 1.5890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2210 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5730 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.0180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3850 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1700 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.6200 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.3610 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.0520 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.4520 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.2300 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 5.9750 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 7.7360 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 7.9890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 6.9980 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.8590 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9500 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7680 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4030 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2460 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.1120 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.5850 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.7720 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.9570 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4620 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -4.0180 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.8320 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.2590 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1950 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5850 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.8090 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.3990 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.8880 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.4650 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 8.2500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 8.0900 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.0210 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 7.7440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 7.4060 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.6870 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4270 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.0070 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.7560 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9860 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.1510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.8330 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4710 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.3680 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.0930 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.9240 -3.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END