CHEMDIV-ZINC06772693 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1540 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3590 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.3110 6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 2.9250 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3060 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.2060 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.2900 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.1710 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 4.8560 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.6650 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 6.7890 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.1050 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.2990 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6460 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4260 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6920 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.8420 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.6680 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.6740 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.6040 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8210 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.8920 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.9780 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 5.4180 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 7.4210 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.9830 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 6.5470 6.4530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END