CHEMBLOCK-ZINC04623530 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.8660 -7.2170 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.4380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.0970 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.4860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.2780 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.6600 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.6680 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.3260 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.5470 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.1050 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0990 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.4080 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7850 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6150 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4780 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9900 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.8620 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2260 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7110 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9650 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.8490 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.2920 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.3410 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.3580 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.5130 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0380 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.2780 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.9050 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.5060 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.2760 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.2590 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.8590 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4860 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.0120 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7040 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.1280 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.4630 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.2810 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.0530 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.9820 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END