CHEMBLOCK-ZINC04491985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5240 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2960 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4170 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0460 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.8870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.3100 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6260 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5630 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.7290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.1250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.8280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.1510 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.7610 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.0520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.8660 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.9970 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -6.4380 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -6.7150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -7.8530 2.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -7.0960 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -5.8630 1.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0770 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3740 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.0030 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.1580 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.6520 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.9070 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.2380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.5490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.0320 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.3540 2.3560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 35 36 1 0 0 0 0 M END