CHEMBRIDGE-ZINC02827592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -4.3840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.9900 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.8940 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.3540 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -8.7640 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.9080 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.7450 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.8910 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4210 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.3130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.5350 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.9250 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.8120 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.4490 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.1970 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.3070 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.6640 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.3480 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.9950 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.6250 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.4980 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.2440 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.0090 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.3610 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.9130 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.1080 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.7450 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.0420 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.2430 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END