CHEMBRIDGE-ZINC01217618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4250 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0170 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6280 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0260 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0930 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8530 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1030 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7280 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.7350 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1010 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0240 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.7320 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.8520 6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.9040 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.6740 7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.8660 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4600 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4220 10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.7890 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.1840 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2200 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.8910 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.6180 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.0260 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.2300 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.4200 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2680 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6790 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7890 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8900 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.9240 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1470 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.6300 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.6940 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8790 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.9510 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.1050 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.0200 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6850 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.6560 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.9980 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.7880 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END