NCID-ZINC05412151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9090 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6710 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0320 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9970 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5480 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1530 -2.9670 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -4.7610 -5.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3900 -5.0920 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -5.0260 -6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -5.4870 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.6210 -7.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -3.2150 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.8200 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.6810 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.3970 -9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.0940 -10.9700 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.4700 -11.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -5.8540 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.4150 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1120 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6650 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.0070 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.9050 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.9650 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.4180 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -6.7280 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -6.3800 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.9520 -11.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.5250 -11.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.2700 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7570 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 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 31 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 29 30 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END