ASINEX-ZINC04850436 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9660 0.6090 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8620 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1340 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6050 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.8730 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.9580 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.1290 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.4070 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.6210 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.9820 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.0990 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.1790 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -5.5030 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.0010 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.1450 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.9040 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.4720 -5.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.6300 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.4490 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.9910 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.5400 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2160 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3560 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.6070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.0360 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.8140 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.8030 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.8320 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.2410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4930 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.0840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5020 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9110 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.2360 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8280 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.3040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5630 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.0220 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.2760 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.7390 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.6450 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -6.0860 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.1740 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.8440 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.1000 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.5380 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.1920 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.2130 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.7240 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.7660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.1300 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.0910 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END