CHEMDIV-ZINC03865014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.8930 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.2920 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.0950 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9400 -3.0610 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.9300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -3.0630 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -2.6200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.5900 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.0040 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -3.4480 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.4820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -2.9670 5.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.8010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.7030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.0360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -9.1890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -10.5010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -10.5130 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.3300 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.3120 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -2.2960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -2.2440 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.7710 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.8320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.6350 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.6440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -8.1040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -8.0950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.1200 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -9.1300 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -11.6570 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -12.4730 -0.0080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END