CHEMBLOCK-ZINC04557935 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9040 0.5770 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.3630 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.8870 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5680 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1690 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0970 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.4090 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7800 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0530 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.1700 0.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7570 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7560 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0410 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.4040 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.1310 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4920 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1190 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6120 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6950 -6.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.7700 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.3360 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3700 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5070 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.2630 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.3360 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1280 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4070 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.5780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.5860 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.6840 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7070 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5690 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3390 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8990 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.1920 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.0680 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.6770 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1360 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1990 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.0820 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7140 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9970 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.8820 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.4350 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.4620 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4100 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0200 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.3900 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 10 -1 M END