NCID-ZINC05810752 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0710 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.5530 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.5760 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.8710 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.7270 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.1540 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.1400 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.3980 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0470 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.0390 -0.0360 O 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4270 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1050 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.5050 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.3710 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.0540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.5190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.9960 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.1040 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.4850 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3450 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3220 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END