CHEMBRIDGE-ZINC03844025 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.8670 1.0250 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.3320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.7550 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.0050 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.3360 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -2.3590 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6670 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0990 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.1850 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -6.6180 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -6.9940 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.6560 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.0760 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.0680 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -9.0040 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -9.2760 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.6270 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -7.7530 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.1110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.6490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.7780 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3360 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -10.1750 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.2580 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.5860 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -10.9270 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.9910 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -11.3300 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.7560 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.2430 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.9260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.5950 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.5620 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9660 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5030 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1250 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.3060 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.2120 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.0510 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.0410 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3940 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.3020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.6570 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.3030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.1770 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.1160 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.5230 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.9230 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -12.1170 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -11.6330 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.0520 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.2900 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.6930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.2890 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.9880 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.5070 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.9210 -2.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END