ASINEX-ZINC00299327 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5170 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.8830 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.1830 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5810 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.1150 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.0650 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.0150 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -3.0990 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -3.2380 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.2890 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.2010 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.2710 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -2.4240 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -3.5690 -1.6090 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.4240 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.2770 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.4510 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.8580 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.9210 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.9190 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.7970 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.5660 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.6060 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.2530 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.0120 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.9100 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -3.8390 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -4.0850 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 0.4590 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -3.5490 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -4.4750 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -3.5540 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.1290 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END