CHEMDIV-ZINC06771502 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.0030 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8520 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.3830 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.8110 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.3090 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.7790 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.8390 -2.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -9.6260 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -9.6990 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -11.4820 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -12.1870 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -13.4060 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -14.1360 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -13.4020 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -12.2500 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.4540 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5240 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.7450 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.7840 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.6220 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.7040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.3980 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.3820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -11.8560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -14.2190 -2.6500 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END