CHEMBRIDGE-ZINC04809769 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.3440 -1.2900 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2380 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1080 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0620 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.1330 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.2650 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3230 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6190 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0800 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9950 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3700 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8170 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7190 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.7240 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6810 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2610 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9560 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.7080 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.5690 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -5.4240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.8010 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4980 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.7100 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.2260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.5280 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.3110 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.0940 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.3210 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.0980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.3060 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.7370 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.9610 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.7580 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.6190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.3080 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8240 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.4540 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5320 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.8620 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1430 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.5910 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.3930 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.9310 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.5440 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.2840 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.7710 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.7600 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.1300 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.8990 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.2980 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.9360 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END