ASINEX-ZINC00827199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1730 -2.7650 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8720 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4830 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8180 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7570 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3790 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.6910 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.2180 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.4340 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1220 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.6040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -4.3520 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.5030 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.2050 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.8350 8.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.1390 9.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6010 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.6110 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.6220 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -1.1040 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.5670 12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.5520 12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.0710 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.1390 11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -0.0310 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7420 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3060 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.8840 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8950 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.7530 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.7470 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.6870 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.0650 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1400 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.9240 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.5720 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.1450 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.7080 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.3720 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.2600 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.1600 12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.9120 13.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.1210 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.0100 12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.0590 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.9490 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -0.1120 11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -0.1540 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END