IBS-ZINC00540306 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0260 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 1.0640 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0060 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3260 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0670 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.2850 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.2480 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.8900 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.7710 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1280 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4960 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.4650 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.8320 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.2230 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3960 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.3820 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.9740 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.3220 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.0060 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5780 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.6090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9920 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9380 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.8150 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.9090 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8740 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.6490 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.8800 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6680 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2280 3.3170 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END