CHEMBRIDGE-ZINC01176304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.9130 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.4410 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.4260 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.8970 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.4210 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.9050 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -8.1200 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -8.5640 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -8.7940 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -8.5800 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.1400 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -9.2770 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -10.8070 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.5300 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.5980 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.8350 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.7560 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.7410 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.8090 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.5820 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.5040 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.7960 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.7860 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -7.9410 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -8.7320 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -8.7590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.9760 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -8.9130 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -8.9010 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -11.1830 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -11.1570 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -11.1710 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3870 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.9520 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 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 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 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 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END