CHEMBLOCK-ZINC03666247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 0.7300 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.0300 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.9570 -6.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7750 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8400 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.7180 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7350 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5760 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.4930 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3700 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.5710 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.3750 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.9770 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.7760 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9750 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9450 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5580 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4210 -0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0460 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.6310 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9530 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4840 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.1150 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.9260 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.8820 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.3130 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.6050 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.4660 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0380 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END