CHEMDIV-ZINC06772885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.3020 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1880 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0200 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1620 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7690 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.2250 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.5460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.4470 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.1790 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5370 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.5600 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.1670 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.8140 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.8220 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.3970 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.0030 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.4520 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.7700 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.2020 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.9730 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -13.4220 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -14.4690 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -14.5580 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -15.6100 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -16.5460 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -15.3190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -16.0160 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -14.0000 -1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 -13.4870 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.6230 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5930 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.0210 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.5470 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1410 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.0460 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.1500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.2700 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.9040 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.7720 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.3060 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.7900 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.3290 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -11.3970 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -11.5100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.8220 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.6060 -2.4690 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END