CHEMBLOCK-ZINC00063317 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3840 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1260 -2.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.0680 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.6960 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.8240 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.7340 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.5070 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3430 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0050 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6480 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6440 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.7730 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.7940 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.6360 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.4480 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.5690 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.3820 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.6740 2.2940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END