IBS-ZINC02433465 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.3540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3900 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0610 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6690 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5530 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.2370 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -4.3670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.9800 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.4920 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.1560 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.8110 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.2230 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8750 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5450 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.0980 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.9330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.1940 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.3820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -6.5940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.6590 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.8790 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.5860 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.5230 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7560 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.3410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END