IFLAB-ZINC04148057 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5310 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.7990 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.0750 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.3940 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3770 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3760 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.9620 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8450 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8610 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2700 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5150 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0180 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.3480 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.8160 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.0040 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7070 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END