IFLAB-ZINC02700824 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.9720 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.7250 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.0280 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.5590 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.7960 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.5050 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.8230 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.6680 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.8910 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.9710 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.9210 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.3000 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.9400 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.0050 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.2110 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.4520 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END