CHEMBRIDGE-ZINC00620352 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0230 1.4770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5420 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.0300 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0270 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.8000 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4970 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.8670 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.4220 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.7410 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.3290 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.0660 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1890 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6090 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.1250 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.3620 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.0780 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.3990 -1.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.2850 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8350 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7730 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3490 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.8790 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.2990 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.3920 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.3910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.4770 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -2.1370 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END