IBS-ZINC06719789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.3060 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.7780 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.9780 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.7890 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.3010 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.8010 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -0.1760 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -1.4750 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -1.4680 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -2.3890 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -3.3180 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -3.3240 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -2.4000 -2.7970 C 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5490 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3940 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.7110 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2100 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8570 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7240 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.8150 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.0830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.7460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.1830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.7590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -0.7420 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -2.3840 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -4.0380 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -4.0500 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -2.4030 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END