CHEMDIV-ZINC04961252 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6570 2.0550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.7390 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.0310 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.2960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.3340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.1480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4070 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.4260 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.1430 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.6060 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4730 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6410 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.9510 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.1030 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.9360 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.1240 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.0620 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.3970 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.3980 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.6310 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -4.2180 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -3.5130 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.6540 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3060 -4.6930 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.7540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.8330 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.8630 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5230 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3210 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.5280 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.3590 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9040 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.0690 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.8110 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2590 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.5350 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0750 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -4.3060 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.6740 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -5.2870 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -4.1430 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -3.9340 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -2.4540 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -2.0630 -1.5440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END