CHEMDIV-ZINC02398983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7290 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1090 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0770 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6980 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0640 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2950 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2260 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0660 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.5510 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.9570 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7340 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.9870 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -11.8810 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -13.0920 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -13.4140 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -12.5260 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -11.3120 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -10.3420 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -12.8820 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8270 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1990 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6590 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6020 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1420 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.3520 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.3700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.1560 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.1380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.3030 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.6300 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -13.7870 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -14.3610 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -10.5370 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -10.4650 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -9.3220 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -12.5370 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -12.4020 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -13.9630 -6.0410 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END