CHEMBRIDGE-ZINC00752781 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9030 1.7090 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.2420 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 0.0290 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.6600 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0490 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3280 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3450 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -1.4420 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0110 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.6540 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.0370 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.8000 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4010 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.0820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.2670 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4100 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.2690 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0100 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.8580 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0630 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.5600 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3670 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.0940 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.0000 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.1850 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4730 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.0640 8.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.5480 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.3250 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.4460 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.7940 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.0210 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.9030 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9210 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.3490 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9010 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3600 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.5770 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.1970 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.3500 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.5550 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9550 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.6720 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.6580 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6590 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.1720 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7810 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3990 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.0540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.0510 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.6700 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.2950 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.3020 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END