NCID-ZINC05085268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3350 1.4840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6880 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0900 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8000 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1550 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.8560 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6960 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0550 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4310 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.3620 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7430 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.8890 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.3060 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -6.5360 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.8960 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -6.4340 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.6200 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -5.5450 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.2080 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -6.9680 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.6060 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -5.5280 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.8720 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.2320 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.5880 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.6270 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.2300 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.3070 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7360 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9150 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8830 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1500 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2720 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.6920 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.9300 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3990 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3390 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.3660 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8380 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.2940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.1060 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.9350 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.0740 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9080 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.5540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END