CHEMBRIDGE-ZINC00953523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.2990 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.6130 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2270 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.2990 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 5.5320 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 6.4570 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 7.6550 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 5.9520 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 6.8520 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 6.0930 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 7.0320 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9450 7.5460 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 8.3040 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 7.3650 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7780 -1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.1410 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 7.3770 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.6980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.4510 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.9680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.8420 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 4.9940 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 7.6950 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 5.2500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 5.7280 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 6.4920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 7.8760 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 6.7020 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8010 8.2140 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 8.6690 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 9.1470 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 7.9050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 6.5210 1.1750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END