IBS-ZINC02394419 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0420 1.8380 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3990 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2280 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.5900 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7510 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.5800 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3790 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7810 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.0870 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.7380 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4670 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9970 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7800 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6830 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2180 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4070 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2220 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.1850 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9650 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.0000 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.1140 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.2650 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2970 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.3540 6.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9070 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0730 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.3850 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2760 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5050 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8600 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.8530 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1610 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2350 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7980 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.0870 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7780 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.9050 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.8350 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.8980 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.0860 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.1930 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3520 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.3660 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0750 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END