ASINEX-ZINC04987780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -3.0710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.1720 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.0020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.7260 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.6270 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.7930 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.5260 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6520 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2400 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1300 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.2620 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.5950 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.8000 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.6690 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.3320 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1260 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7930 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.6090 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4030 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.0800 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6500 1.1770 O 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.6040 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.0830 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.3740 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.1970 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2170 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.1200 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.4780 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.0620 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.0490 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4490 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.7130 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.2480 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5210 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0680 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.0380 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1910 1.2860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END