CHEMBRIDGE-ZINC01156232 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4260 1.4670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0210 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8100 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1750 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5960 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2640 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.5550 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0700 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6650 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0280 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.3440 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0790 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.4450 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9660 -8.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.2400 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -4.6760 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8490 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2280 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.0770 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.9060 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.3480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.5660 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9510 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.8060 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.1650 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.7820 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.0290 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1720 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.0360 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9720 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.8130 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3600 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4130 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.0030 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.7350 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6000 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.1490 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0200 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.4830 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.0630 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.7630 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.4750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.9540 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.2540 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.8970 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.0580 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.1930 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9970 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5380 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END