CHEMBRIDGE-ZINC04643037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.0020 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5400 -2.1030 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.3970 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.1420 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8510 -3.8980 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.3280 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -3.7120 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -3.8830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -4.6710 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -5.2870 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -5.1120 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -5.3480 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.6680 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.1910 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.5850 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -4.2960 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.5910 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -3.0970 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -3.4020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -4.8060 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -5.9020 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.5900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.6260 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7400 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.3990 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END