IFLAB-ZINC05256764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1920 1.4460 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8240 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2010 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0400 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6640 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.7000 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8480 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0260 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.4950 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.0530 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.4730 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0170 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3750 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.0710 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.7670 5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.4430 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.3000 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.0880 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -9.0340 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.1900 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.3990 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.3510 3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -10.3740 5.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.3770 8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.2830 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8610 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.7420 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3440 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.7980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0600 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.7950 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0930 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.6900 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.8400 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.7930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.1370 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.7860 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.6250 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5200 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.3100 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.9700 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.6490 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.0260 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.2410 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.5110 10.1190 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 8 1 0 0 0 0 7 34 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END