IFLAB-ZINC03947094 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0880 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.7140 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.7330 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.7020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0170 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6990 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.6780 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.9530 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.5800 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.8180 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.4930 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.7860 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.3880 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.7130 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.4190 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -1.6250 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.2110 5.8260 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.6480 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.6600 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.5730 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.3070 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.6330 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8980 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.2770 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 0.1790 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END