IBS-ZINC04310768 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.1050 1.3420 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0650 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4290 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3410 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9310 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4090 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9300 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.4080 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.9300 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4080 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.9310 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.4070 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -9.9160 -6.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -10.2230 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.3340 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -12.6900 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -14.1430 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -14.6010 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -13.6750 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -12.2210 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -10.6620 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.4060 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7140 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8720 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5160 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3830 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2260 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9340 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0900 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.4020 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2460 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9360 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0920 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.4020 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.2460 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.9350 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.0930 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.3950 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.2440 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.8790 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -8.1360 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -10.1440 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -9.8270 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -12.5430 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -12.3530 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -14.2660 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -14.7800 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -15.6250 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -14.6200 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -13.7740 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -13.9810 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -11.5690 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -12.0570 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -11.8240 -8.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5690 -11.9210 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END