CHEMDIV-ZINC02966695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3070 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6580 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8930 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.5880 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.7560 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.7820 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.8020 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.6670 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.9120 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 5.9560 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 7.0810 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 7.0700 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 8.1250 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 9.1470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 9.1250 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 8.1400 -4.4820 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6840 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.0720 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.2610 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.0190 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.5400 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 6.3370 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 6.2580 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 8.1490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 9.9730 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 8.1580 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END