NCID-ZINC01698589 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6780 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.5360 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2710 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8440 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.8080 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.9920 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.2060 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.2400 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.0710 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.4010 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.6860 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.1480 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.4080 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.3670 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.3410 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.5640 -0.3680 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6020 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.9650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.1910 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.1080 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.4270 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.5730 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.0580 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.3680 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.7060 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2540 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.4740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.2270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.5050 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.6180 -1.0880 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END