IFLAB-ZINC04569650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2360 1.4420 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0540 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6050 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0370 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7380 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1820 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.2000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7560 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.9010 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.3080 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.8250 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4400 -6.5040 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.3660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -8.6570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.4640 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.3150 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.7190 -1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.0260 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.6870 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.1430 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.1350 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.6830 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -3.2390 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -4.2460 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.6950 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -5.7900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.5850 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9620 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5960 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2080 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5740 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4500 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0850 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.4740 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.4000 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.8940 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.7290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.8080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -9.6040 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -8.6460 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.6620 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.2750 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.7010 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -2.8860 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -4.6800 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -6.7600 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -5.6990 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.7010 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.6180 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.7100 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.6330 2.5590 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END