CHEMBRIDGE-ZINC02822225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.9910 -0.1540 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4430 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 0.4210 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6110 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.0060 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.2860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.2290 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6820 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.0700 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7610 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3300 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8930 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.6210 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.2310 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.5640 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.4530 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.7980 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 5.2580 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.3760 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.0340 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.6890 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.0440 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.1690 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.9830 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.0020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.7500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3910 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3140 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.1130 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4490 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5020 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.5720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.0520 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.9950 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1960 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.1560 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.1600 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.3850 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.9600 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.8710 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.1370 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.4940 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 6.3100 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.3450 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.1260 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 6.7130 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 6.3420 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.5420 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1250 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.0040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9830 -1.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1610 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END