ASINEX-ZINC04385727 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1520 -1.8510 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.6540 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.7980 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.6110 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.2770 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.1410 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3210 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8580 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.2740 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.8380 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.7070 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.6960 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.5380 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.5250 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.3470 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.1960 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.2120 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.3700 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.4020 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5580 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6830 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3930 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -6.0400 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.1650 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.3940 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.6360 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.2720 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6790 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0760 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9410 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2750 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.0580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1310 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.9850 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.8930 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3820 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.5810 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.4230 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -7.1090 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -5.0720 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.3200 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.5970 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.7530 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2440 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.1920 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1490 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.0820 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.6960 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.2890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.7460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END