CHEMBLOCK-ZINC04474485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.2370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 8.0510 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 8.4960 1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 8.4470 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 9.6390 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 9.5990 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 10.5570 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 11.4530 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 10.5170 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 11.5070 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 11.4650 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 10.4410 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 9.4550 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 9.4910 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 10.4040 6.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.8830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 8.4950 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 7.5200 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 9.5900 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 10.5660 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 8.8840 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 12.3050 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 12.2310 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 8.6590 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 8.7250 5.0380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END