IBS-ZINC06662359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3510 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6590 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2420 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6160 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4040 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1480 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.4930 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.8120 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.4880 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.3460 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5490 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.6580 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5140 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4650 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.6120 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2440 -6.1810 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 0.5290 -0.3650 0.8850 H 0 0 0 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 3.3610 -2.0450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.1330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.8720 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.2200 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.6410 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.4490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.1960 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7920 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.5100 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.2620 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.4980 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.5160 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.7400 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6480 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.2790 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3720 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1740 -5.9810 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END