IFLAB-ZINC04497091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6070 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4500 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8280 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.7450 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.1860 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -6.9150 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.2670 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4760 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3670 -3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.5950 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.5540 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.7770 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.6780 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.8520 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.1130 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.2110 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -9.0510 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.1240 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.8320 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -10.4460 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -10.5360 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7760 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1510 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3040 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5900 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.3130 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.7400 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.8590 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.6900 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.6020 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.6920 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.0000 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -8.2400 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.2130 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.6650 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.1590 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -9.9200 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -11.5730 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -10.1840 -6.7440 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END