CHEMBRIDGE-ZINC02836637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0330 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4900 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -3.7290 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.7060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.3030 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.1130 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.6120 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.0880 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.8540 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3880 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.8420 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.1130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9890 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.5200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.4400 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.9320 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.4750 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.9600 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.2160 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.7020 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.7940 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.8440 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.6480 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.9830 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1200 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.1350 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3780 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END