ASINEX-ZINC04992879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0150 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3790 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0910 -4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -3.0120 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0300 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.0160 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.3040 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.2350 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8800 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.5940 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6660 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.7120 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7700 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8840 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4180 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.5810 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.4590 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.8260 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.3160 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.4460 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8130 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END