CHEMDIV-ZINC04140381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7830 0.4770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8030 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0670 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2260 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6160 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8470 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6970 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.3040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.8920 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.7600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.2840 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.6270 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3580 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.7460 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.3710 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.6220 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.2570 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.6130 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3010 6.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.3380 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2950 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.6930 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.3950 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.7540 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.7840 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.4210 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.2790 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.5450 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.5960 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.7360 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0530 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9400 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.1030 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.2820 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6400 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.2370 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.3500 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.4330 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0930 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.6790 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.8370 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.5450 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.6390 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.3630 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.4120 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.6720 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.5690 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8800 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.5330 5.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0280 5.4390 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.7480 5.4070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 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 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END