ASINEX-ZINC02598879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1290 -0.3050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6520 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5530 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6600 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7830 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.8110 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.7160 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5910 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.1730 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.5660 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.2210 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.6220 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.3930 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.7810 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.3570 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.7280 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.4990 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.7910 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.9370 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.5940 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.0560 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 5.8250 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 6.1530 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.7100 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.4580 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.2540 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.5510 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6410 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.6620 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.6370 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.6850 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.7370 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.2540 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.9000 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.3470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.6800 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 4.8330 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.1680 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 6.7510 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.9730 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.3810 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.7960 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7500 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END