CHEMBRIDGE-ZINC00308478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.3570 0.1130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8610 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.2750 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9270 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1260 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6260 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1460 4.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.6220 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9920 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1030 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.4510 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.7220 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.6130 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.2600 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.2630 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.4690 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3090 6.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0260 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.3930 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.3310 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7620 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4000 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.4110 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.1830 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.0950 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.0160 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.5870 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.9030 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.2290 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.4420 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.8750 7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END