ASINEX-ZINC02132032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1800 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3820 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.5140 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.0090 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.0480 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.5990 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1060 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0610 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.5520 2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -4.3980 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6710 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.2590 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5010 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.7700 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.6460 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.5800 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.4300 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4130 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.5370 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2290 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7820 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.7650 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.9950 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.2060 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7620 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3600 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END