CHEMSTAR-ZINC02739562 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1520 1.7800 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.2620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3580 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -0.0510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8840 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.0940 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.1180 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.2350 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.5830 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.5140 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.5440 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -0.6080 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.3870 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 1.4440 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.5050 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 2.6350 -1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8330 3.5640 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.6350 -1.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7300 0.3190 -1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4300 -0.6120 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 1.1950 -0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 2.2220 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1850 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.0150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0280 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.1430 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.2200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.3260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1910 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.3760 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.6110 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0580 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.3210 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.4340 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 2.2210 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END