CHEMBRIDGE-ZINC04223017 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1240 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.4730 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.3300 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.0300 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.1840 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.9820 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.6260 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.6270 -2.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.5740 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.3400 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.7060 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -1.0800 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -0.6070 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 0.0910 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 -0.4670 -8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 -0.3510 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -1.0540 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.4640 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.2390 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.5920 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.8830 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.6590 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.2090 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.9740 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.4240 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 0.3780 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -1.0720 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -2.1640 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -0.7140 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -0.1470 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 -1.6640 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8640 -0.0560 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0640 1.1570 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 -0.8180 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 0.7020 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -2.1170 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -0.9200 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.1150 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.5600 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.6350 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.9810 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.0210 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -0.4710 -8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M END