NCID-ZINC05179640 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9950 0.4230 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.0570 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5260 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8770 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.0960 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.1800 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.5290 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.6670 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 2.8750 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 3.0500 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 2.0340 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.7610 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.5900 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.4990 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -0.0640 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 0.6120 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.9130 6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 2.9860 6.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3300 3.9280 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 3.1290 8.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4480 3.9420 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 3.4590 8.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4700 4.4360 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 3.4780 7.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6510 4.4940 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 2.6520 6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 2.8890 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 3.0210 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 2.4480 9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 1.9030 8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1790 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0270 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.5920 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.9240 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5610 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5840 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4850 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.8190 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.8890 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.8240 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.4700 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.7390 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.7200 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 0.2040 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 1.8340 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 3.4230 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 2.6680 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 2.6050 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 1.9360 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2620 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2590 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.2550 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.4780 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7170 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.5870 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END