CHEMDIV-ZINC01774726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.6220 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1180 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4140 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.7470 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5250 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8610 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.4760 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.6870 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.3120 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.3100 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.6740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.3780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.8600 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.5800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.1810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -5.0220 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.6150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.3720 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -4.5330 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.9340 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.9570 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -5.6630 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -6.3940 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -7.1970 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9110 -7.8680 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8310 -7.7370 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5460 -6.9350 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -6.2580 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -5.2450 -3.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0270 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7960 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1130 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3740 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0570 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0580 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4480 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7030 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.1870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.4000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.1550 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.0960 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.6510 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -5.2110 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.2690 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -4.3450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.2770 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -4.5900 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -5.9820 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -7.2990 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1350 -8.4950 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7740 -8.2630 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2650 -6.8340 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.7880 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 53 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END