NCID-ZINC01605586 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.2790 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6540 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1690 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6010 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0320 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5690 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9550 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.0830 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -6.4800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.5010 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.9850 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.8020 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.0930 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.8990 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.1420 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.8310 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.6030 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.6940 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.9910 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.2410 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.4820 0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7900 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.5590 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7110 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1660 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.3150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5210 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1490 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.3020 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.0560 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.0970 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.5780 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.6050 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.8120 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -12.2510 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.6660 -4.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 -7.6910 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.4190 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.2750 -5.5390 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END