NCID-ZINC01624242 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.6220 -0.1650 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7340 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4810 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.6980 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1610 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8340 -1.8140 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2590 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6360 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.9210 -2.5810 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4970 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1190 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3800 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.6070 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.7130 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.6070 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.3920 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2780 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.9080 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6460 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3530 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2530 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.8080 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.5000 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.4390 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.0870 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.3940 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.3330 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5150 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2650 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.6710 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.8190 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.4900 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.2400 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.0840 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9370 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.6910 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.6640 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.4750 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.3140 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.3290 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END