CHEMBRIDGE-ZINC00121415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6100 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.2530 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.6980 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5040 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8620 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4210 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.9810 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6700 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7600 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2320 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.0670 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.0910 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.0300 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.3710 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.4210 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4860 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7000 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.0090 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.9230 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.4180 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.4550 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.4960 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.4420 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.9470 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.4180 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.3810 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.4360 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END