CHEMBLOCK-ZINC03666297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3290 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.3900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.9540 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.9130 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.3090 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.4890 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.0930 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.4480 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.0130 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -6.4240 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -5.2160 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7870 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7860 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.4630 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.9330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1820 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.6380 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.7650 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.7240 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -6.9330 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -7.0650 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -5.0620 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -4.9310 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END