IFLAB-ZINC02709466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1930 0.1620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3000 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2640 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5980 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9090 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9630 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6790 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.3240 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.8590 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.9020 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.7420 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0620 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.7390 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.8970 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.3820 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.7060 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.5500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.5430 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.7280 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.9430 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -4.7890 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.9450 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -4.0040 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -4.9020 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -5.7430 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.6940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -4.9580 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -3.8780 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -2.8160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 -1.7200 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -1.6800 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 -2.7380 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1450 -3.8330 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.4690 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.7490 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3270 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9830 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3740 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6780 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.3630 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.6440 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.0820 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.8050 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.2400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.2470 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -3.3520 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.4390 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -6.3510 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -2.8470 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -0.8930 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 -0.8230 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6920 -2.7040 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -4.6570 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END