CHEMDIV-ZINC04564874 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7460 -0.5530 -1.5920 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 -1.1720 -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 0.8380 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 -0.5980 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.4570 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 -1.0280 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -1.4910 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.2600 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5830 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.4020 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -3.6670 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -3.9280 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.6840 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.6790 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -5.0990 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -5.1860 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -5.6000 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1630 -5.9290 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -5.8420 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -5.4340 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -6.3340 -0.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2010 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2560 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2950 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0990 -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 -2.0390 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 -1.6990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.3000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.0300 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.0100 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -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 -1.2400 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -2.6140 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.2680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -4.9290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.9300 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -5.6680 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 -6.0980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -5.3710 1.6420 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 -0.1450 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 51 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 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END