CHEMBLOCK-ZINC04632166 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0140 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -2.3580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6270 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0850 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.2640 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.3040 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.1690 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9650 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7070 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5400 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.4080 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.0770 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.3280 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.8620 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.0510 1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2530 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.4100 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.8110 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.4790 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0400 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7020 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.8000 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.2400 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.5800 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0100 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0230 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.0650 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.1810 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.2500 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.2090 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0690 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3990 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.8600 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.9650 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7500 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1820 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.3610 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.3160 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.0990 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.9210 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END