IBS-ZINC01819420 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 6.7070 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 7.4970 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 7.1780 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 8.5030 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 8.9910 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 10.3640 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 10.8160 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 9.9120 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 8.5470 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 8.0850 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 10.3620 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 9.3790 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 6.4770 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 9.2040 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 11.0680 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 11.8750 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 7.8490 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 7.0250 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 8.8150 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 8.7010 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 9.8720 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END