NCID-ZINC01602377 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.6370 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.9330 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 5.6340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 7.0200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 7.6540 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 6.9600 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.6420 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.9520 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.6580 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 7.0370 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 7.6570 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.9580 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.8530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 5.1140 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 7.5970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 8.7330 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.8790 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.1500 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 7.6180 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 8.7290 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 M END