IFLAB-ZINC04941125 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5540 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.2540 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.8130 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.1080 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -10.9540 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.4720 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.0970 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.4580 -0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.6410 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.6930 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -12.3160 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -13.1920 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -14.3330 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -15.1950 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -14.9250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -13.7900 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -12.9260 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -11.6320 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2490 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6400 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.1640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -14.5440 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -16.0820 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -15.6010 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -13.5810 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -12.0430 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -11.7160 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -12.4730 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -10.6990 -1.1300 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END