CHEMDIV-ZINC05011518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.1660 -1.9030 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.1640 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.4180 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.5740 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8070 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4920 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.1390 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -1.2030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.0680 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.3490 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.3440 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.8800 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6230 -3.4970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.7670 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.4670 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.7610 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.3690 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.1160 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.7280 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.5940 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.8480 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.2300 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.2160 -6.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7190 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5440 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9720 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0940 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5220 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2680 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.1480 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5700 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1490 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.7120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.2350 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.2880 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.9830 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.6780 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.0010 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.3090 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.0360 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.6450 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.0990 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END