NCID-ZINC05845180 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1880 1.9580 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1850 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 0.8630 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1350 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.7800 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0140 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.1780 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3820 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2510 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.9550 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7670 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.5130 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.3290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.3970 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6490 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8350 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5500 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.8640 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.8070 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.4750 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.6290 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.1700 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.5530 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3980 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.8620 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.2940 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.3360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0820 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.7500 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.2310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.9050 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.2450 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.9090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.2280 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.3380 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.5490 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.5130 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.9730 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.4750 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.5380 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.1240 -0.6310 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END