NCID-ZINC01647001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -1.5510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5490 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0520 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6220 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0080 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8890 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.6250 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.7620 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0660 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4940 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.0330 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9040 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.2570 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1330 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.3280 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1050 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.1200 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5190 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2840 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.3100 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.5680 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.0530 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.9980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2950 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5780 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1110 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1370 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 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 M END