NCID-ZINC04366108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0350 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6970 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -3.6800 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0050 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -2.4020 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5000 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4020 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.7530 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.3520 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.4860 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.9880 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.9210 0.0080 N 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 1.8060 -0.2400 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0880 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4170 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2930 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1380 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0940 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.7940 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.6620 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.7270 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.9570 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.0130 0.7840 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END