CHEMBRIDGE-ZINC04750603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.1520 -2.8620 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9330 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0310 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.8020 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5380 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5930 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8440 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.9670 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5560 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5140 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.8590 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.8080 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.4200 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0680 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1240 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.4340 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.1600 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.6650 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.7210 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.2930 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -11.7520 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.5550 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.9740 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.3370 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.0330 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.2480 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.7760 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.0890 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.8760 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.5790 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1180 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.8360 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.6820 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.1580 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.8510 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.7650 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.0790 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.5120 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.3020 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -12.1410 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.5230 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -12.5040 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -12.1820 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -10.8790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.7930 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.0620 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.7030 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.6220 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.7890 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.7270 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.5060 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.3430 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END