ASINEX-ZINC00299575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4300 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3230 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.4870 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.4740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.1030 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.9930 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.5590 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.1350 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.1000 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.5200 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.2620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.7420 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -5.6640 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -7.0350 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -7.4930 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.5910 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.2190 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -9.1810 -4.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6950 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7910 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1120 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1160 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.5010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2440 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3810 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0130 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5840 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.5590 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.5360 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.8760 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.7790 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -0.8820 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.1920 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.7720 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.9580 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.8250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -2.7520 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.0300 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -5.3270 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -7.7380 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -6.9470 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -4.5330 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.6410 -3.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.9690 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END