NCID-ZINC01576655 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4370 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.4360 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.7700 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.7090 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.9770 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -6.8390 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.4330 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.1660 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.3080 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.8460 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.8640 -3.5350 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.0770 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.8340 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.6750 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.8180 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.0600 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.5130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -7.0480 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -8.1060 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.6300 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.1020 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.4110 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.7390 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END