IBS-ZINC04820237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4290 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0460 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0580 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.2140 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6020 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8540 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4030 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6950 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4440 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.9080 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0350 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4150 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9550 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.4220 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.7830 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.2370 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.3380 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9820 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.5220 5.7000 C 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 -1.8910 0.4400 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5990 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1220 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6760 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7150 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4590 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0490 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1830 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.5030 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9910 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.2670 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4020 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.4860 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.2950 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.6950 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.2830 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4630 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9590 3.6160 N 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 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END