CHEMDIV-ZINC02733815 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8710 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6450 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7330 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0110 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2100 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1950 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2030 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1370 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2140 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3570 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4260 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2010 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.3930 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4540 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9640 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7560 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7030 4.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.4470 2.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.4180 2.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2450 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.1630 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1980 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3210 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5620 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.2530 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.5000 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.3170 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.3140 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.6230 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.0710 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8240 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8270 4.4400 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END