NCID-ZINC01619258 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4960 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5960 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2920 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4840 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.3390 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1490 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.9590 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9650 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1600 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.3430 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6730 -3.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.8510 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.0880 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.9880 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.2240 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.1110 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.9160 -10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.7290 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.7360 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.9300 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.1140 -11.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4910 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0570 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.1450 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.5890 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.1670 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.1470 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.7400 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.7920 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.1990 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.2830 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.8770 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.9290 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.3350 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.9110 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.3590 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.3720 -13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.9350 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.4810 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.3960 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.0960 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5660 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8730 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END