CHEMDIV-ZINC03909496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1940 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.4390 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.6180 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9870 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.0200 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.7050 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.2380 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.8460 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 2.0830 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.7080 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.0770 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.8190 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.0540 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.4950 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 1.9590 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 2.6110 5.4100 C 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.1310 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.5600 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.7870 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.0070 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.2040 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4590 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.2450 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 2.7510 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 1.9970 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 3.5810 5.0170 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END