CHEMDIV-ZINC04991557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4900 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5460 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5280 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.7880 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.2090 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.5580 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.9620 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.1260 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.8400 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.5330 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.7140 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.0970 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -6.2900 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.1120 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.7340 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -8.3190 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -8.8680 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -10.3580 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -10.3440 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -9.1220 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.9010 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8610 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8470 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1750 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6360 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6990 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5370 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.2980 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.4590 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.4690 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.3080 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.3920 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.7820 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -4.4620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -6.5840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -7.3690 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -8.7740 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -8.3540 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -10.9780 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -10.6900 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -11.2480 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -10.2450 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END