CHEMSTAR-ZINC04416413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2220 1.6470 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2640 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.1540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.5710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.2910 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.2250 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.4740 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0900 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.5560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9180 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.6270 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 4.1260 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.5220 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 6.3330 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.7090 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 8.2920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 7.5110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 6.1020 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.3030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 5.8550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 7.2250 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 8.0380 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 10.1030 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 10.2770 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 10.4920 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.2290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2450 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5570 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.3770 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.9840 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.4850 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.2240 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.8840 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 8.3190 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.2230 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 5.2130 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 7.6720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 9.1100 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 10.5080 -0.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 40 -1 M END