CHEMBRIDGE-ZINC00692662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3380 2.3990 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.5800 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.7040 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.8730 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.9180 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.7890 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6190 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8490 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2880 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2150 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.9300 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1670 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.5480 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.3490 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.7830 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.3960 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5880 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7870 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5790 -11.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5700 -11.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9920 -13.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0040 -14.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.5100 -13.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.2990 -15.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0050 -16.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3060 -17.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9000 -17.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1860 -16.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8850 -15.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3570 -13.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.1980 -13.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.1030 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.8480 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3350 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.8830 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.4520 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.7520 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.7390 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8120 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0410 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6250 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9970 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.4220 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.4120 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5140 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5330 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3200 -16.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0770 -18.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3560 -18.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.8660 -16.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.6560 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.6200 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.1680 -5.9150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END