CHEMDIV-ZINC04564876 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.7460 -0.5540 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2520 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.6040 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.1390 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0110 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.5990 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.4560 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.1130 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3270 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.0270 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -1.4900 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.2580 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5820 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.4010 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.6660 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -3.9260 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.6820 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.6770 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -5.0970 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -5.1830 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -5.5970 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -5.9270 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -5.8410 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -5.4320 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -6.2530 1.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.4580 -6.3340 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9960 -6.3990 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2020 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2570 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2940 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5490 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0380 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.4380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.7270 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.7670 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7000 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.3000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.0290 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.0100 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.9610 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.4210 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -1.2390 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.6130 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.2670 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -4.9270 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.9270 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -5.6640 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -5.3690 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4110 -7.0990 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0310 -6.7380 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9560 -5.4110 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.7260 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.1950 -0.1460 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END