CHEMDIV-ZINC06753128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2240 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.7400 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.6180 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2830 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0720 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.2040 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.5390 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4710 -8.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6980 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.3760 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.3640 -6.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.2760 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.3770 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.2730 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.1850 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 3.1180 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 4.1400 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 4.2330 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.3030 -4.5840 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0050 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.1900 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5880 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.8220 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.4040 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.6180 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.0810 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 1.3880 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 3.0510 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 4.8680 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 5.0330 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.3740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END