IFLAB-ZINC04056614 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.6900 1.5760 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1340 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6060 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0610 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0760 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2050 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.8330 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0630 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7020 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2970 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0200 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.4520 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.1830 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.5790 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.3890 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.4900 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.6990 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.9350 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8400 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9200 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0500 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3590 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7970 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5460 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1090 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.7760 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.6140 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.0930 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.9390 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.6740 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.5160 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.0550 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.2680 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END