NCID-ZINC01702274 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7260 0.8710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.1380 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.0630 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.3240 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.2710 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 0.3190 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0420 0.6730 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 1.2720 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 2.6750 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 3.1360 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 4.4230 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 5.2490 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 4.7880 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 3.5030 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.0610 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.9260 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -1.3620 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -3.0830 -3.3140 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.1210 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8520 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.1740 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.4800 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 0.9680 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 1.2400 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.4900 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 4.7820 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 6.2540 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 5.4340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 3.1440 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -1.1890 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -0.7100 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END