NCID-ZINC01719320 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3070 1.7940 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4210 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.4160 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0970 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.5070 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.3330 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.2970 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.0820 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.7080 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.2160 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.3070 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.7890 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.5520 -2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.8690 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.4480 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.4130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.1640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7780 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.6440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5490 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7460 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.5330 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.5490 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.3340 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.2920 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8260 -1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3370 -2.5300 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.3310 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END