CHEMDIV-ZINC05014073 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.7420 -0.5110 1.2420 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 -1.9260 -1.3130 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8340 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6200 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.9000 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.3930 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.5980 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.2620 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.4350 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.5200 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.2570 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.3300 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.6780 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.0450 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.1400 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.8360 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.7670 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.0810 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.0440 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.6850 6.3900 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.6220 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.0210 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.5170 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.6120 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7630 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.5430 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 0.2340 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 0.4710 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -0.9840 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.9350 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.3910 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.2190 7.3360 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END