CHEMDIV-ZINC04426256 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0150 0.6790 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5610 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.2640 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5160 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.9930 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8710 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2560 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7780 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.3790 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4020 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1310 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.5500 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.2600 -8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.0190 -9.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -3.9850 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.4680 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.2730 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.9220 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.4970 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.0170 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.2650 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.5030 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.1180 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.5020 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.2610 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.6590 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4420 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7520 -10.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.2720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.0860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.2290 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0150 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1360 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4440 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.6110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.6380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.4680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.1250 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3080 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9350 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.3790 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8080 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.4800 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.9860 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.9950 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.5220 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.2020 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.5470 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.2460 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.7280 -11.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END