CHEMBRIDGE-ZINC03460677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4690 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5780 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1080 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.0730 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.5520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.0810 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.5290 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.8720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -8.3760 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -9.7410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -10.6050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -10.1050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -8.7400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -12.0940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -12.4580 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -12.8180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -12.5120 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -13.2260 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -13.6090 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -13.2780 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -12.5640 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -12.1850 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8380 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8530 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8060 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3970 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2410 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1940 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4440 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4910 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4700 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4240 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.1550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.4320 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.4790 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -7.7020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -10.1340 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -10.7820 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.3500 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -12.1560 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -13.5350 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -11.9430 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -12.5580 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -13.8950 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -12.5160 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -13.4850 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -14.1670 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -13.5760 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -12.3050 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -11.6300 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6050 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.2530 0.6650 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END