NCID-ZINC01576442 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7420 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6370 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.6200 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3220 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4360 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.1670 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.7820 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.6740 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9390 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.6510 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.0480 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.6250 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6300 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 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 2.2260 -1.5320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.3500 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3860 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4350 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.5480 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0200 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9570 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.2560 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.3500 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.1550 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2400 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3750 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9860 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END