CHEMBLOCK-ZINC01441387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5850 3.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2660 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3120 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3170 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.9740 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.3320 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.0410 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.3810 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.0190 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.0590 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.3450 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.1200 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 6.3770 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.4240 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.8430 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.5040 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 6.8860 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.2260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 7.2340 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 8.1010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END