NCID-ZINC04995561 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7590 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1910 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 3.3210 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6720 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.1040 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 5.8250 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.9120 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 4.4950 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.9880 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.2460 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.0730 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.4880 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.7730 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.7010 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0400 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 6.5900 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 6.9850 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.8800 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.5160 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END