CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6520 1.8460 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3540 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3090 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7020 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7910 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3980 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.9720 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -4.3110 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.7250 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.4700 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.2760 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.7740 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4450 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.0710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.9590 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.2370 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.9330 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.1280 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7650 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.4950 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.0200 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5150 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7730 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.5400 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0490 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.7910 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.6150 5.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.1210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.2520 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.3170 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.2560 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1860 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.9670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.7850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.9920 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.2140 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.2740 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.9560 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.1220 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4170 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.9370 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.8840 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.3900 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.4760 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1610 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.0880 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.3930 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.7800 -2.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.7080 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END