ASINEX-ZINC01795207 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.5010 -5.1800 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.3360 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0720 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3140 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.8540 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.1800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.9180 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -6.8270 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.2410 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.8560 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.9370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -7.4180 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.0820 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.0020 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -8.1350 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -8.1050 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -8.8330 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -9.6110 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -9.6610 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -8.9320 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.0940 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.7240 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6510 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6400 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.1740 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.4970 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.5260 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.0260 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.8150 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3830 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.1310 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.1090 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.5240 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -8.9850 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.3520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.7780 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.3530 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.6550 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.9690 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -7.5340 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -8.7920 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -10.1760 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -10.2600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -8.9740 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.4500 -0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.8080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 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 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END