CHEMDIV-ZINC02446312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9020 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.2740 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7770 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.1430 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0080 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5100 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1270 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6910 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2520 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3850 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.7690 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.3560 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.5690 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.1720 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.5870 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.6680 9.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.6360 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.8310 9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.1260 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -4.8720 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.5250 11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.8530 13.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.9910 14.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.5500 15.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.7590 16.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.4100 16.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.8520 15.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.6440 14.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.3140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9300 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3180 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.6670 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.5340 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4000 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1940 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.3840 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.4280 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.5150 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.6470 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.7280 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -5.8000 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.5120 10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.1700 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.8310 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.4530 12.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -4.8710 13.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.6040 15.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.1950 16.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.7930 16.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.2020 15.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.2080 13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.8620 11.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 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 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END