CHEMBRIDGE-ZINC02293224 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.2880 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.2190 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.6620 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.7620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -9.1680 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -9.4750 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.3720 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.9720 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -9.8840 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -9.9910 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -10.2080 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.5840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.8220 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.1600 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5330 -1.9940 O 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 1.2510 -4.4700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.5810 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.7330 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.6770 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.5260 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -8.5230 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -9.2460 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -9.6100 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.8970 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -10.9960 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -9.7930 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -9.2640 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -9.3320 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -10.5050 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -11.0270 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.9670 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.4210 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.1340 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.7560 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.4420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 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 12 53 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END