CHEMBLOCK-ZINC00094578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.7260 -1.5350 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.7430 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.7330 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5950 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4660 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.4720 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.3280 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.4050 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.8580 0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0490 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.7460 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.4770 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.9840 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.8000 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.0060 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4590 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.6320 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -5.2170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.1040 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.5930 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0780 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.1010 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6590 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1300 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.9190 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2250 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6800 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.0700 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8340 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.9390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.6580 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.2840 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0310 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.4700 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.3940 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4940 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.6770 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1540 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.1700 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.1780 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.6590 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.8260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.8740 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.3570 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.4360 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.6940 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7470 0.6630 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END