NCID-ZINC01657443 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8140 0.6340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.7090 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1020 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1430 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.1990 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0520 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.5450 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.2980 1.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4640 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.4170 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5750 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4410 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.0870 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.6910 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.5530 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.8350 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.3220 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.6670 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.3850 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.8920 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.3070 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.8590 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.3680 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.9540 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.9410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.4520 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.6160 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.1960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.9820 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.4010 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.2370 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.1990 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.1490 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.0810 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.4210 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.1180 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.2530 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.2930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.9180 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.6050 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.8610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.5850 0.7660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END