CHEMBLOCK-ZINC01796621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.0140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.6540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.0500 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.7680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.1040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.7690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.1730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -4.8580 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -4.0590 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -4.6590 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 -3.8760 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -2.4840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -1.8700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -2.6450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -2.0700 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8770 -4.4560 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -6.3350 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -6.9100 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0900 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.0930 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.0990 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.8480 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.6600 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.7140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -5.7360 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 -1.8850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 -0.7920 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -7.0440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -8.0080 -0.0290 H 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 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END