CHEMDIV-ZINC06721761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1410 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8560 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6220 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7000 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1000 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -4.2490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6620 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1220 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -4.4470 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.6840 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.7180 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.6500 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6540 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.6300 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.5080 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.4120 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.4440 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.5660 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.5930 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.4800 8.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.7470 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8240 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.4280 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.9290 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.8380 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.2750 -0.0540 C 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 1.1580 1.2190 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1160 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3390 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1520 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8980 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.9270 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.0960 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.1520 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.1930 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.4240 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.5060 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.4010 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.2230 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END