NCID-ZINC05104241 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4190 1.6030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0960 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.1130 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4550 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0500 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6030 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8890 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -2.6510 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3510 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.6980 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.1220 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.1980 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.8510 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.4280 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4360 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -3.2260 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5720 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.0570 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.1480 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.6210 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.1120 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3170 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.7870 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.0500 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8160 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9750 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.1090 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.4200 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.1740 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.5290 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.1300 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3760 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7310 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1720 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.7200 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.5620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.2570 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.8890 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.7270 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6170 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7850 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.8570 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.2280 4.3430 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 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END