NCID-ZINC05892260 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 72 0 0 1 0 0 0 0 0999 V2000 0.5210 1.3640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1530 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.5540 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7920 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.1700 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7800 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9960 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5940 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9830 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5710 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -1.7820 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.6660 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4190 -1.9960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4340 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4950 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -0.0820 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1040 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.1570 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.3300 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9350 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2460 5.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -1.2850 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.6800 5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -2.3280 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.1780 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.9580 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.8350 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6180 6.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -5.1740 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.1280 7.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.7080 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.1740 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.6740 6.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -4.9600 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.0260 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.3950 7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9080 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.5980 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8170 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7590 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.9870 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0730 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.7120 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.7230 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.5070 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.2110 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4460 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.0180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.4450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.1680 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0830 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.8010 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.4440 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.4350 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1190 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.6150 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.9650 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6240 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.5200 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.1060 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.2320 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8580 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5260 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.1830 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 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 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 M END