IBS-ZINC02087367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 -0.5390 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6970 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.4910 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.6010 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.4850 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.6950 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8070 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.9210 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.0320 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5340 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7610 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.9060 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.3700 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.9000 -8.0200 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.3420 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5380 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.7960 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.0290 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.0060 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.8560 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.1520 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.6620 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END