IBS-ZINC02135442 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3560 0.9130 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5920 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.8400 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.2560 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.9460 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1220 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.1170 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.5730 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6180 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.2120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.7530 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7160 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.2970 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0990 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.4800 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.1750 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.8290 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.4990 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.5150 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.8550 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.1850 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.0850 8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -6.1120 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.4080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.0750 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.4390 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3090 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.1690 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1010 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.2000 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.1360 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.2890 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.0310 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.2200 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.6330 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -4.4690 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -6.9700 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -5.7320 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -6.4530 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0330 -1.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 40 -1 M END