ASINEX-ZINC00094772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0070 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3420 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5940 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0820 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1080 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.3310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.7990 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.0120 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.8950 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.9390 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.7370 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.5740 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6060 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.2620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.5300 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.8630 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.0730 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.6850 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.9080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.1490 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.0910 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.7380 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -0.6040 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.3450 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END