CHEMBRIDGE-ZINC01144183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1660 1.5880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2220 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3240 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.5760 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2860 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7410 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4860 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4370 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8140 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7270 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.8060 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3460 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1500 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5340 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.3280 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7500 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.3670 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5660 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7830 -10.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6210 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.0380 -10.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.0560 -12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1470 -12.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6690 -13.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.0030 -14.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1900 -14.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7260 -13.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1680 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.3460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6440 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.7630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.2300 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.2650 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0610 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6180 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8740 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.5140 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.9890 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.4040 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.3740 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4910 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2130 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.6680 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.6000 -13.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4160 -15.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7040 -15.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6590 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.7390 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.8250 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.3660 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END