CHEMDIV-ZINC03028893 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3530 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6800 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9810 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.2400 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.3220 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.1710 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.9340 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8240 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3950 3.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.9020 6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.7170 7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.8220 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.3190 5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.9490 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -8.2100 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -8.9010 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -9.3160 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -8.0720 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6620 1.8140 N 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 -1.0200 -0.3810 0.0100 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 2.4140 -6.1430 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.2490 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0420 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -6.2320 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.5070 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -7.9360 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -8.8880 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -8.2140 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -9.7860 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -9.8290 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -9.9840 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.3720 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.4490 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4130 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.5990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END