NCID-ZINC05316327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -2.2780 1.5100 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.0890 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.5800 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8850 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.8580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5510 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.1220 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5760 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7840 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1300 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.4660 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5640 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8260 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1540 -7.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 1.1770 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1570 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.6650 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.5050 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1630 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6770 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5190 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.9420 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5560 -9.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5500 -7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0120 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4620 -6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9270 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4000 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.2200 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.6170 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.4850 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.8320 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.3660 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.5570 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.1600 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.2980 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.7230 2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.1950 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.6940 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.6680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.0850 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.5410 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3560 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.0920 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1860 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.9040 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.2840 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.1980 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.3300 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.8010 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.0860 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.4960 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.4380 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.9850 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6990 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 M END