CHEMDIV-ZINC00259861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -2.2140 1.2640 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.0350 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.4700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9590 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.2540 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.3850 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.2670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.3310 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.3860 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.6320 -2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.9000 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4500 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8390 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.2320 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.2070 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.4230 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.0200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0680 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.3020 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.9340 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.9710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.9780 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.7870 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.4300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.9320 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.3800 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.2020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.1500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.3380 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.4210 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3160 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.2740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.2560 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.5110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.3330 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.3010 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.3740 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7770 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7620 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.7570 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.2360 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.9530 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.4380 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.4800 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5300 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.0370 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.5960 -2.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M CHG 1 48 -1 M END