NCID-ZINC01642821 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.2010 1.4540 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.1920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2090 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -1.6050 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2690 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.4690 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.1050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3230 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7360 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0160 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8820 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.2380 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.4760 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.3890 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1920 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7260 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0150 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.0610 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8000 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.4470 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.7120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.4220 4.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.6700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.2620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.1140 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0580 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4970 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9320 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8490 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5480 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5200 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.8360 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.9880 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6800 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END