IFLAB-ZINC04354453 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 1.3360 -2.6390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0470 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0650 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2200 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.0260 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.6820 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9300 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6180 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9780 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.0360 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.2140 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -9.2090 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.0330 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.8600 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.8640 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -10.0070 -6.5200 F 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9130 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0400 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.3510 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.1240 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.7240 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.9510 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END