NCID-ZINC01733466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2610 1.5390 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5100 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0330 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.5510 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7860 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8650 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.3380 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -4.7570 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.4180 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.5180 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.9250 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.8520 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -5.3140 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.1590 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.1690 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.9770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9140 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4210 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2570 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.0720 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2370 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3060 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.8450 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.9760 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.9420 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.2990 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.7130 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.4780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.8920 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7050 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.5340 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.4280 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END