NCID-ZINC05605818 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.2280 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 3.3840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.6970 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 4.4450 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.3200 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 3.7800 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.1520 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 3.2430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0530 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.3700 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.1460 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.7020 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.5860 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.6300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6300 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.5910 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6620 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7580 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.7130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8900 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.2640 0.0620 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 6.2520 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 5.5290 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.8790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.1430 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.8240 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.7490 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END