CHEMBRIDGE-ZINC04978172 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 11.4360 -4.0680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -5.0260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -5.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 -5.9280 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 -6.2600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -7.6420 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -7.6410 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -7.3090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -5.9230 -2.0830 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 11.8650 -4.1090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -5.7360 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -5.1800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 -6.6760 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 -4.9440 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1860 -6.2610 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9680 -5.5120 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 -8.3900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3620 -7.8780 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -8.6260 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -6.8940 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -7.3090 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -8.0570 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -6.5420 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -5.6090 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -6.4250 -1.1430 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