CHEMBLOCK-ZINC03669438 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5970 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3500 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.1410 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.6410 -3.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -7.0860 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.0280 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.1850 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.6610 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9090 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.1450 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7160 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.1760 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.0700 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.5000 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.0320 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.4540 -6.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5220 -9.8300 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.8620 -7.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5480 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.0760 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.0800 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.8610 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3760 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.0200 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.8400 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.3620 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -8.5250 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.9810 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 3 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END