NCID-ZINC01565328 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.1270 -0.7080 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1020 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1160 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7030 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0120 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2040 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7750 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3510 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1370 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7770 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8700 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0160 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7560 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.2160 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.6440 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5330 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0020 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.5660 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.6720 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.9550 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.3330 8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.4060 8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.3510 9.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 4.1230 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.2310 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.8450 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.7270 11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.6570 11.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.7540 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.9460 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8810 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8610 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8560 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6370 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4190 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8390 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.9540 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.3950 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.3710 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2810 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8670 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.9250 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3310 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.1040 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.3710 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.9940 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.7050 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.0820 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.5900 12.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 6.7920 9.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 7.6740 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.5620 12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END