CHEMDIV-ZINC04959893 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.9620 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.4550 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 0.2540 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1340 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -1.1910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0820 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.1200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.7270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.5960 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.3540 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.5910 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.2310 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.3910 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2890 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.1220 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2480 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5420 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2620 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0770 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3690 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.3550 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0400 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4640 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.3220 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.5590 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.2260 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.5300 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.3030 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.1220 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.3820 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.1530 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.2300 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.4190 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.2480 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2740 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3840 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2050 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3140 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3040 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.1450 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.1520 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.5400 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2100 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.8130 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0940 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.9580 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3930 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.6040 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.3330 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.3020 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.7900 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1230 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.6360 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.9220 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.4850 -2.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5380 1.4330 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.4930 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.1100 7.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0670 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 57 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 55 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END