CHEMBLOCK-ZINC04188209 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6810 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.2000 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7910 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2350 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7140 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.0480 1.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.7240 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.6900 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.3490 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.0920 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.5430 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.2530 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.5110 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.0640 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.2000 6.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3530 -5.7160 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.4280 5.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2160 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4470 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4320 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.6010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.4700 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.6580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.4800 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.2740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.3180 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.3420 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.8240 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.2690 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END