ASINEX-ZINC00860985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5840 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0420 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7980 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3350 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -1.2780 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.5340 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.4900 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.6680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.9000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.9480 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.7620 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.1550 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.1860 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.0800 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.5350 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.6400 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.5970 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.0940 3.7260 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3920 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.5330 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.5770 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.3840 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.8660 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -7.0940 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.5020 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.6360 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.8140 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.3310 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.9610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.4440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0450 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END