CHEMBRIDGE-ZINC02116110 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0840 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.2120 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.6140 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.7080 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.5510 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5900 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2860 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8900 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0700 -5.8400 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 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.0700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.8790 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.7560 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.9480 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.0180 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.2890 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.1640 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.0290 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6170 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1030 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8580 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.0170 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.2720 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.1580 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 38 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END