CHEMBLOCK-ZINC04491683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9690 0.7820 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6530 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.5030 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9920 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.8980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.1410 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.0330 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.3300 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.7170 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8140 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.5300 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.0220 -0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1440 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.3210 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5780 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.4000 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -4.1840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.5240 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.9950 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.7130 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.2310 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.0240 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3050 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7890 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5470 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.0280 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8100 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.8610 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.1160 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.4050 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.3030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.8990 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.7300 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.5260 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.1100 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.3870 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.6260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.1160 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.6890 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.6530 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.7920 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.6340 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.2280 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.0180 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.8280 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.2080 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END