CHEMBLOCK-ZINC01072866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.2330 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0930 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4670 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.5750 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2410 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8000 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6990 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.0320 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5250 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.8870 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.1500 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.9520 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.9560 5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.5840 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.1170 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.4780 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.1450 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4470 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0670 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6090 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1020 7.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4340 5.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9480 6.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.7470 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.9030 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.6840 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.4700 9.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.9860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5610 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.0600 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9230 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0950 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.3530 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8170 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.6120 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.1130 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.3800 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.0160 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.2060 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9890 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.7760 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.4960 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.9120 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.1990 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.7470 8.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END