IFLAB-ZINC02698684 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1000 1.1120 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.8770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2420 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.6720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3810 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9470 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.4620 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.9050 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.2510 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.0300 3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.8120 4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.5100 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.2960 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.9630 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.9560 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.2830 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.6150 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.6210 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.5300 7.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1090 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.3060 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.6950 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1850 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6560 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.9770 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.1530 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0090 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4980 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1210 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9640 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4540 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.3730 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5930 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8860 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1820 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9510 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.6650 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.5960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.9270 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.6960 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.6510 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.8810 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4660 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.9210 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.7420 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.5490 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0100 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2890 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.8390 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0200 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8070 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.9340 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2920 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0190 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7930 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.6810 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.1710 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 60 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 60 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END