IBS-ZINC02206144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.6520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4300 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8160 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2780 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.1800 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4140 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.7290 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.2640 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.4960 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.8000 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3000 -2.0970 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.9820 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.4880 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.1160 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.2480 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.7600 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.3360 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.5180 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.9400 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.2520 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.8990 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.6320 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.7420 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.1640 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.4790 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.3280 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.5930 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0640 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9910 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2150 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2140 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.7590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.5570 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.5050 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9120 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.8670 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.1940 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.8230 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.5890 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.3180 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.3040 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.0480 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.8190 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.9060 4.6800 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END