NCID-ZINC01623096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.7600 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7080 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5780 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.8440 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.9190 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.1350 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -6.4620 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3530 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.4180 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2060 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4670 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.2580 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.6080 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.4000 -6.9660 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5540 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.6800 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.0890 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.7210 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.3030 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.7280 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.9160 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1270 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.8090 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.5980 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.0570 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.2680 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.9500 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.7390 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -7.3610 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.5870 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.6770 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END