IFLAB-ZINC04139300 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5110 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0090 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.1740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -0.0040 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1940 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.8280 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.9070 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.0520 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.1300 -0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4800 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.0000 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3110 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.8100 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2890 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6960 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8150 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3370 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5260 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.6510 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3160 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8590 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7380 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0800 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5830 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7750 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0820 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6280 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6860 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0230 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8940 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.5410 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.6860 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.1500 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.2400 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0340 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3910 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.4510 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.0640 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8390 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9090 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0760 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.2280 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4140 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.1640 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.9910 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.4550 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.2990 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4190 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.2330 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.6060 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.7620 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2730 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1520 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7800 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9500 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END