CHEMBRIDGE-ZINC00030138 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0150 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5900 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1750 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8210 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5900 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9780 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7340 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1530 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4870 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.7070 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.3560 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.2920 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.3920 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.4920 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.5930 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.5890 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.4860 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.3940 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.3760 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -6.2820 -6.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.0710 -5.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.6880 -7.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8110 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2530 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6680 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4590 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4480 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8510 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.6450 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.7140 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.8940 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -3.6660 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.2620 -5.6060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END