ASINEX-ZINC00778947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3360 1.4970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7460 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0230 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6470 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.9260 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6710 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -6.8050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.1020 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.7130 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.3310 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.3390 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.7200 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.1100 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.9980 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -9.5350 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.0040 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -9.6710 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.5390 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -8.6360 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.9120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.6470 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9090 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2410 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.6970 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.5200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0640 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.7050 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.8070 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.7220 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.6350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -9.1910 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -10.7190 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -9.6020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.6660 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.8880 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.8150 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.3060 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.5920 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5130 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END