ASINEX-ZINC01359766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4360 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9220 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0100 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.4540 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.8140 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.7270 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2780 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.2520 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.6670 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7770 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.1200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.0060 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.3980 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.3480 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.1400 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.7240 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.0080 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.3940 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.5000 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.2060 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.8150 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.5510 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.2490 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5640 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.4720 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.1560 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9510 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.7410 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.7860 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.9880 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.0910 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.1080 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.8800 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6810 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3420 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.7030 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.6110 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.0290 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.5090 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END