CHEMBRIDGE-ZINC04756237 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -1.9400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5980 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7200 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4020 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9180 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -4.4860 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.2440 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.8020 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.5330 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.0570 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.8480 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.1210 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.6080 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.8800 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -7.7090 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.5660 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.9530 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.2440 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.4070 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.0380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2270 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7050 4.4930 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 2.5600 -2.0390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2380 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.2760 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.4540 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.9150 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.8480 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -7.2540 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -7.7390 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -8.6780 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.8470 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -7.2340 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.1260 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.1270 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.3190 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.3180 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9250 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.5590 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.2600 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.2290 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1680 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.8030 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.5860 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END