NCID-ZINC05121128 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.7570 3.9820 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.0830 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1550 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.9690 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.8690 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.2770 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.7040 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.2960 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -0.4890 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1800 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.1010 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.3080 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.7570 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.9820 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.2480 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.0650 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.0470 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.3240 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.1190 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.4870 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.3000 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.7350 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.3620 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.5610 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.4950 -12.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2410 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.4540 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.8920 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.6110 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.8240 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.3300 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.0440 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.1060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.7280 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.2300 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.3540 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0730 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.0780 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2480 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5050 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.1790 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.9860 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6010 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4890 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1610 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5560 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.5040 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.4100 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.6970 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.1470 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.8110 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.6980 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.0540 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8570 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.7070 -7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END