NCID-ZINC01693020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5600 -0.2000 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9730 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.2020 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.4590 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -0.9350 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.8630 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.5930 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.3310 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.6760 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3820 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -1.7220 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.7150 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.0260 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.3450 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.3530 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.0410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.0090 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.7350 -3.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5820 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.6090 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.5320 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.7290 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.7980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1170 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9340 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.7760 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.7520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2400 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.5210 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.1160 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.5350 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2460 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.1730 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.3340 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.3150 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.2380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.8280 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.2160 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.3630 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.1120 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.4740 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.7250 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1990 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.7870 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END