CHEMBRIDGE-ZINC00147998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3040 0.7670 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5760 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.2240 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.2340 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9590 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2940 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.0890 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.4460 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.4640 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.7770 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.0600 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.0350 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7380 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.2490 2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1880 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.4570 5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.8050 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.4490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.9590 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.3080 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.6810 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.1700 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1810 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.0630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3340 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7360 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.2570 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.5900 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.0890 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.2570 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.1400 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.2810 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.9950 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.4340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.3680 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 6.3960 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.9550 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.1350 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.8960 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.7090 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.7860 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2800 0.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5570 0.9420 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END