CHEMBRIDGE-ZINC04980698 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.9700 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.4340 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.2670 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.8620 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.3980 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.7480 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.1980 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.6750 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -9.6990 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -10.2490 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.7720 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -10.3670 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.0800 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.0650 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.5860 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.4840 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.8360 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.7670 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.2470 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.9960 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.3480 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.3990 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -10.0710 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -11.0480 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -11.2040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -10.7190 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -9.6090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -7.2460 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -8.8390 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.7230 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5640 2.5210 N 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 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END