CHEMBRIDGE-ZINC00454924 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6300 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0340 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.5440 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0460 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2770 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0210 -7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9950 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.9550 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8020 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7120 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7800 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.9000 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1000 -8.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.6340 -7.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.3450 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3920 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4870 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0340 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.3370 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.0320 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.5470 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.3890 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7190 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END