CHEMBRIDGE-ZINC04755528 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.5100 1.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.2640 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5160 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0050 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7340 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0780 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8470 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.2110 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.8230 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.0470 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6820 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2840 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.9690 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.8600 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.2280 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -10.6550 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.6820 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.0180 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.1000 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.8480 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.5080 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.4170 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.2020 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.8190 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -12.5220 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.4270 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -14.8710 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -15.2120 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -15.8170 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1120 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.3090 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1180 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3710 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1580 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1510 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3640 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.3730 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.8070 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.5160 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.0820 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.3250 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -11.7110 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.9950 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -9.3580 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.1340 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.5290 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.1510 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -13.2930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -13.2120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -14.9830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -15.1000 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -16.2410 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -14.5380 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -15.5740 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -16.8460 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -15.7050 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END