CHEMDIV-ZINC06748999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2630 -0.4540 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0160 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2460 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9720 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.4500 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.1890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.2870 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.4340 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9270 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2520 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.2700 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.0350 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.3040 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.5350 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.5650 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.3960 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 0.5800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.3540 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -0.0840 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.1330 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 1.7960 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 1.4210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 0.5150 -0.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1330 2.0160 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.0110 -1.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.2450 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.5950 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.1290 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0270 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.5580 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.2890 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.3130 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -0.8340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 3.0210 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.5530 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 2.5400 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.8720 -2.8340 O 0 0 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END