IFLAB-ZINC05182949 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6840 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.2060 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.0810 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4500 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9420 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0660 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.3180 -0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6450 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.1240 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.9220 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.1300 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.3320 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3040 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.5240 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1420 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.6960 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.1280 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.0080 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.3950 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.3700 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.0060 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.7130 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.0770 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END