CHEMDIV-ZINC02912038 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.9060 1.7360 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.2480 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5880 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9530 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4830 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.6470 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.9710 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.5790 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.9100 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6060 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.5230 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.7240 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.2960 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.6680 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.4730 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.9030 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.8550 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -10.8900 0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -12.2040 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.4480 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -10.6400 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -11.3840 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -11.1900 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.2490 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.5040 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.7050 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.0560 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -9.0700 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.2420 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -7.6880 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -8.3870 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -8.2330 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -8.7620 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -8.0670 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.1880 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.1630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9350 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1740 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6060 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0600 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.3710 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1690 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3970 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.0240 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.6570 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.6760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.5220 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -10.2070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -12.1170 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -11.7710 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.7700 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.1290 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.3420 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -8.1000 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -9.0170 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -6.6190 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -7.8510 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -7.9400 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -9.4470 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -8.5860 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -9.8330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -8.5070 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -7.0040 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END