IBS-ZINC00499416 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5820 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5760 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3780 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3760 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1000 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.5080 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5360 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.2550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.8150 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1240 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.6510 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.8710 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.5600 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.0460 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.3890 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.6450 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2530 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8220 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0350 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9050 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2540 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6620 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2660 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0750 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4630 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.3790 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.8230 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.1200 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5060 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.5850 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.3980 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.5490 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.9440 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 3 0 0 0 0 M END