ASINEX-ZINC01227753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7670 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2860 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4320 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0460 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5260 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.9510 5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.4490 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.0080 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.4710 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.9970 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.0610 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.5980 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.0750 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.5770 10.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.6690 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.1060 12.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.5360 13.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.9370 14.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -7.9090 14.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -8.4800 13.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -8.0820 12.2470 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4270 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.3570 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.3860 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4560 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6220 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.6450 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.5840 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.4240 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.4900 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.3540 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.5010 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.7770 13.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.4910 15.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -8.2220 15.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -9.2390 13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -8.5310 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END