CHEMBLOCK-ZINC04580742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6560 1.1260 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3680 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5440 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.8220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8840 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1830 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.4260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.3710 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.0670 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0280 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.3540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.8440 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -5.8620 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3940 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.6480 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.8520 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.6710 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.7470 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.0840 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.5190 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.6340 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.3500 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.9650 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.8600 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.1320 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.7380 -5.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7630 -11.7110 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.4010 -5.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7370 1.2600 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.5820 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.8430 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6970 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.0090 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.5640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.4370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.9460 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.9300 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.4530 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2650 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4440 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.9370 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.2140 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.5650 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.2670 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.8680 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.3660 4.0090 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END