IBS-ZINC00712020 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9370 -0.5010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.0860 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.4730 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.4930 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.8640 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.8780 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -1.5240 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.1700 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.1690 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.6080 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -2.4630 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -2.2230 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.2220 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.5050 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.4680 0.8730 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 0.5290 -0.3650 0.8850 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 0.7330 -1.5870 -1.2630 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 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.7750 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.0750 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.8940 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.0920 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.6120 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -3.5160 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -2.1090 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -1.3940 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -3.1270 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.0780 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 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 40 1 0 0 0 0 3 25 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 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END