CHEMBLOCK-ZINC03623661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1370 2.6880 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3690 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.6600 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5610 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.3640 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5670 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.4800 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2110 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9940 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0810 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.2260 -5.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -5.2260 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.2200 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.5590 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.6200 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.9810 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.7070 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.6660 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2830 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.2610 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9020 -11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5670 -11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5850 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9400 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.2210 -12.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.5340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.3700 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.1730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7150 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.5410 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.2990 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.4510 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8000 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.4100 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7380 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1620 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.9800 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.2640 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2330 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.3040 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.6520 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.5470 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.1560 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.7380 -3.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END