CHEMBRIDGE-ZINC04030844 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.7850 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3130 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4740 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0170 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -2.3550 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.8560 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.4020 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1260 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 -4.2120 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6530 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -2.0730 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4290 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.8840 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.3440 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5200 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.6950 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.7240 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.5770 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4000 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2640 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.3910 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8220 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.1380 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.0240 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.5900 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5740 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.2390 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.3320 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.9110 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2430 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.0600 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2750 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0450 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3600 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.9170 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5800 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9710 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4320 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.5360 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.5870 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.6350 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.5940 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5410 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9500 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.6920 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.4730 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.4920 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.7200 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2700 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5040 -5.2570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.7550 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END