ASINEX-ZINC03058328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -6.6210 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.9530 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.9090 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.9280 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -10.2790 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.0970 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.5500 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -9.1750 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.3770 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.8600 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.5320 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.0840 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8720 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.0940 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5460 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.7670 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.1500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.5060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.3640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.7040 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.1670 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -11.1960 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.7450 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4530 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.3000 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.9150 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.9430 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.3410 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END