CHEMBRIDGE-ZINC02880422 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9810 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.2580 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.6070 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.1560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.5280 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.3540 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.8100 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -9.4380 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.8450 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -9.9700 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.9630 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.9990 2.5720 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 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6860 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.7680 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.7020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.6770 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.5120 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.9560 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -12.4270 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -11.4570 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.5720 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.5410 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -10.5980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.1610 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.5340 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.5650 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.6270 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.5700 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.1980 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END