CHEMBRIDGE-ZINC04978426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4910 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0210 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0250 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9300 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -4.4290 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.3860 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.0300 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5290 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9620 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.3630 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.1950 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.4720 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5480 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.0550 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.4860 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.4030 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9000 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0240 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.8930 8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.4960 9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1580 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1060 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4060 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3920 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.4000 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4100 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1110 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1660 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.5310 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.1130 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9860 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.8910 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9610 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.0620 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.7970 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.3250 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.9840 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4710 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END