NCID-ZINC01596778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.8350 1.5010 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.5730 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.1100 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1150 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9450 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2370 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.4050 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6730 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7420 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.5710 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.3250 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.8190 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.8560 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.3860 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.4470 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.9730 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.4450 -7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.4240 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.9120 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.9670 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.4920 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.9750 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.9390 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -6.6250 -5.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.9330 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.9480 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.1200 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.1690 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1180 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.4450 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.6230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.7400 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.6260 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.7820 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2880 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.1160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.9130 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.1270 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.3820 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.4140 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.0340 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.6020 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -5.5210 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.3270 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.8560 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.0990 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4490 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.2360 0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2540 0.4560 0.2170 H 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 50 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 50 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 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END