ASINEX-ZINC00912707 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -0.2620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.8060 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.6810 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.7820 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.3070 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.2500 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.3500 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.1500 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.7500 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.8520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.3620 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.2380 2.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.8180 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.0730 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -1.3210 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.4460 -0.2950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 30 1 0 0 0 0 22 31 1 0 0 0 0 M END