CHEMDIV-ZINC06941313 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8590 0.7150 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7960 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -1.2980 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.2950 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7960 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -3.3300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.0470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5520 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1040 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8790 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.5560 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8950 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.5200 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6920 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.1310 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5680 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8030 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5110 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8510 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5990 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.8620 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.9460 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.2060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.3820 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.2990 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.0420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.7700 -0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.6370 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.6500 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.2920 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2160 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.0700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.9340 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7650 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.1170 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1160 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7630 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.2030 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.5570 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1040 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3580 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.9110 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.0300 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.4930 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.7580 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.7050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.5140 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.9760 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.1110 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3610 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7590 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END