CHEMDIV-ZINC02721519 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.8900 3.6010 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2050 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.3480 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.8420 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.9610 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.4180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.9060 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.0260 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5090 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7850 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.2480 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.0920 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 1.4850 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.6850 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.6340 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 1.1550 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.0110 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 0.5260 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -0.6280 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -1.1150 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -2.1460 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 -3.0050 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -3.9710 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0600 -4.1110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -3.2750 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -2.2860 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -1.3090 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -1.0540 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 0.0430 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 1.3440 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 2.3500 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 2.0560 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 0.7570 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 -0.2510 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0840 -1.8840 -3.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 1.6320 -2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.1720 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.8780 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.8200 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.9080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.1010 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5320 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.1640 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1300 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.9220 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.8650 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.1360 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.3230 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 1.7350 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 1.7930 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -0.5440 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -0.6920 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 1.1300 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 1.1390 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 -2.9050 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 -4.6330 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -4.8800 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2820 -3.3880 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -0.7480 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -1.9620 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 3.3660 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 2.8410 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 0.5280 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 M END