IBS-ZINC00127532 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.2260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0180 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6660 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.0730 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7550 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.8750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8180 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.5060 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.3200 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 -0.2540 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.0920 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.5510 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.6710 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.5300 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.3230 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.0760 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.8100 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.4790 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7580 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3910 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6040 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.5000 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.6990 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9260 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.0850 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.5660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.5880 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.0970 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -4.3840 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.4920 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.5550 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.7820 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.4990 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.3800 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.9820 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.1880 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.2690 -4.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5040 -2.3260 -4.7440 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END