CHEMBLOCK-ZINC00220658 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6170 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0950 -2.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8730 -4.6400 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7650 -1.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3840 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2340 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.5380 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.0650 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2790 -7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7490 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.1340 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.9410 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.3160 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.8680 -9.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.1420 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.1990 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.3860 -12.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3440 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4250 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5060 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.9420 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.5030 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.6300 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.8190 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.8370 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.8880 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END