IFLAB-ZINC00358800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0420 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7880 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9620 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.0700 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.2300 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.2820 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.1740 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0170 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8540 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1490 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0280 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.0810 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2140 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3940 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4370 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.3000 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1280 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6160 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.2170 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.6760 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.3170 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -3.0100 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.4910 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2390 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.8100 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.0950 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.4060 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.5660 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.8460 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9580 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.2790 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4460 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7540 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.3090 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.4480 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.3930 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.5970 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.0790 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.8760 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END