IBS-ZINC02320058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0780 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -2.4240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5780 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.0930 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9600 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.3250 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.9070 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.5660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.4770 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5960 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -1.7490 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4100 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.5560 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.9750 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.8250 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.4970 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.3350 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.5050 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.8380 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.9940 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.1520 3.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.6130 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1400 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3520 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.0270 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.4960 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.2980 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8660 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8700 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1890 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2310 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5900 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.0240 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.8570 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.2700 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.8700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.7930 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.3650 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.8580 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.1610 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.9730 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9860 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4040 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.2360 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.6650 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END