IFLAB-ZINC04062435 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6080 1.4730 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0540 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5290 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.6060 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.3670 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.8180 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.1140 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.2240 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7730 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4780 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.9330 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.8150 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.3460 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.4800 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7300 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.6390 -10.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3190 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8800 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6330 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.8280 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.2780 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5230 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.9170 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.1080 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7890 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8890 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8300 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4700 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3700 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.1670 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3250 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.1520 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9320 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.2660 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4250 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4390 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.6560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.0630 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.4120 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.4370 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.1000 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5920 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5410 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0810 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.8130 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.2000 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.8640 -8.7430 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END