CHEMBRIDGE-ZINC04978173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5870 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.9870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.7080 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6130 -5.5360 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -5.2450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -6.4670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 -6.6070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7300 -7.1590 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -8.5300 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -8.3910 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -7.8380 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.7920 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7100 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.1070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.6600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -4.4160 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -5.9430 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -5.7850 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1220 -7.2890 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 -5.6300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 -7.2590 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -6.4770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 -9.2130 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 -8.9240 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -9.3670 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -7.7080 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -7.7390 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -8.5200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -3.0280 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -5.9370 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -6.6690 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END