NCID-ZINC05393018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3470 1.7120 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2360 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3040 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5650 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0120 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6320 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9570 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8180 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.2050 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.0330 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.6550 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.3180 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.3960 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.2950 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.1830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.9310 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.5310 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -9.3220 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.2220 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -10.1030 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.6950 -3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -12.3960 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.7450 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -11.8450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.4550 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -12.8230 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -12.8020 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -11.8620 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.9940 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -11.2990 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.9000 -4.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9740 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0310 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.2710 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3460 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.0590 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2420 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.4810 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.9290 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.0460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -12.6480 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -13.8180 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END