CHEMDIV-ZINC05056067 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.8220 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8890 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4320 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.2960 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6000 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0570 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8560 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.7920 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.5040 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.9670 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5570 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7660 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.6710 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.2380 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.8840 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.5370 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.7860 9.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0410 -0.6700 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -1.9050 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.1900 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -2.1770 9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.3550 10.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.5560 11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 0.0950 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 1.5130 11.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 2.1840 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.4730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.2300 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8650 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2240 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.3780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.0070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9630 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.4760 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.4800 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.4060 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.8160 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.7080 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.5740 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.7820 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.0120 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.4230 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.8000 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.0990 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.4740 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.3530 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.1200 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.8230 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.4490 11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -0.1100 12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.6310 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -0.1390 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -0.2710 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.8640 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 3.2580 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 1.9960 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.5180 7.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3550 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END