CHEMBLOCK-ZINC03669437 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 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -7.0950 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.0420 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1920 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6680 -0.4080 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 3.1050 -7.1200 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.6760 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.1120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.9970 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -8.4410 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.0050 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -9.3840 -2.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9300 -9.7730 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -9.7710 -2.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6300 -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 -0.2020 -6.8940 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.0920 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.3720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.9870 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.7650 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.3540 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -8.4280 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -9.2330 0.2810 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