CHEMBRIDGE-ZINC04879084 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5450 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7760 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3790 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3380 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3240 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7170 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4420 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3620 -9.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.7900 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3880 -9.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8120 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6240 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1390 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4170 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5220 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.1300 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.1530 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1780 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1210 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.1450 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2560 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END