CHEMDIV-ZINC00249051 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -3.0100 1.9500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.6230 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.1460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.3120 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.5850 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9410 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4130 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.5040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.8850 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.7400 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -4.5250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5110 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.2100 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.5820 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.1680 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.7820 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.3970 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.9670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.5560 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.3580 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.2290 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.6350 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.8590 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.0250 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.2080 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.4420 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.8020 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.2730 0.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.5350 -2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END