NCID-ZINC05722251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.7230 1.4410 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0000 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6410 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.0250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0380 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -1.9720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3650 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.2930 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7740 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.2800 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5940 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.6000 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1190 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.6130 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.2960 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.9050 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.9110 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1990 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.8030 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.6270 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.3290 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.1050 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.1480 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.4450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0080 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8980 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5670 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0030 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.2900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2490 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.7450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3980 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8640 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.1480 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.4950 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.0290 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.4740 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.8430 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.5390 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.0060 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.1080 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.4120 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.8360 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.2940 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.0170 -8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.9140 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.6340 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END