CHEMDIV-ZINC03020424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7770 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.9060 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.7870 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.5310 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3860 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.4660 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.4610 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.2170 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.1440 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.6320 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.5860 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.3270 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.1870 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.1300 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 6.8250 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.7730 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.8900 3.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0930 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.1010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1800 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.4230 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.1290 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.2150 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.6470 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.5610 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.4380 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.7750 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.5520 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.8760 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.5580 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 7.2780 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 7.5930 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.4540 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.2080 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END