CHEMBLOCK-ZINC01068454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5410 1.3060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6060 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9280 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7120 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7260 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1840 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.3820 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.8830 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.0390 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.4450 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -0.8240 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5430 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8370 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.0660 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3760 5.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5970 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1370 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.0210 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.7150 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8220 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6130 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.5610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4600 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.1430 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.4780 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.7300 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.8480 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.6380 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.3150 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5460 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.9840 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.5650 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8880 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6550 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.3160 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END