CHEMDIV-ZINC04791785 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.7410 -2.4670 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1740 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0680 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.7830 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.6470 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.7930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.0770 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.2140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.6720 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.4090 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.2290 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.3650 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -1.0370 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -2.2220 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -1.8180 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -2.4080 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 -3.5200 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -4.6960 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 -5.2280 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -4.1270 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2050 -5.2920 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6320 -5.8730 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 -6.4740 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7600 -6.5100 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3610 -5.9430 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1040 -5.3430 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4220 -5.9840 3.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5200 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.4400 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6720 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.6650 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.4220 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.1960 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4350 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.7870 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.5580 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -0.1830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.7230 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -3.0440 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.5890 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -0.9490 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -1.5770 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 -2.0250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -1.5880 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -3.8090 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6940 -3.1010 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -5.6130 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -6.0740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -4.5040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -3.7610 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 -5.8410 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1890 -6.9070 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7360 -6.9770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8190 -4.9390 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -2.9300 0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1530 -3.2630 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END