ANALYTICONDISCOVERY-ZINC04222804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0090 1.5020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.0070 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7200 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6340 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.2210 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1660 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0420 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4850 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.8910 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -4.5090 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.3810 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.2780 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6550 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -3.9220 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.0530 3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -3.0980 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.0220 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.2260 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.7760 4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -5.3770 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.8510 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.5350 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.2420 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.5460 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.3180 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.6760 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -11.4350 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -10.8450 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.4940 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.7280 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0330 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.6550 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.8820 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1380 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.2520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.4080 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.1980 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.2880 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.7230 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.0710 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.7840 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.5400 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.6810 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.9270 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.7380 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -11.1370 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -12.4910 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -11.4420 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.0360 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.6710 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END