NCID-ZINC05706445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8450 0.7690 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6820 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.9490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6040 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9420 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.8380 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.5000 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -3.1740 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.0270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.1680 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.2160 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9570 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.1550 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -3.3460 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.6940 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.8340 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -1.2940 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.5200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.1390 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.2890 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2550 -1.2550 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.2190 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.3740 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.8750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.3880 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.0270 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.3950 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.9790 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.8490 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4120 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.0780 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.7700 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.1380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4770 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.4840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.0600 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.1180 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.1110 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.8580 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.8350 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.9940 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.1540 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.0310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.5060 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -4.3480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.3050 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -1.1450 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.6700 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7930 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8620 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.9270 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END