CHEMBRIDGE-ZINC04593103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5340 -0.5660 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1660 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0550 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4260 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.5790 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6470 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.0150 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.5080 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0030 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1960 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9050 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3830 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.2280 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6000 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1230 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2850 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4520 -8.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.0480 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9830 -9.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.8990 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.3120 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.1070 -12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.4970 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.0970 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.3010 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.8750 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.2250 -9.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.7570 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0990 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2150 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3260 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.7200 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.8690 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9660 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4680 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3180 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.8250 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.1880 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.6920 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.3360 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0110 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.4260 -13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.1190 -14.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.4040 -13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.5150 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.6820 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.0360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.2080 -11.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.9060 -10.9770 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END