CHEMBLOCK-ZINC00469930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7780 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.9080 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7850 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 3.8980 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.7550 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 5.9280 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 6.0200 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 6.8700 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 7.9710 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0960 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.1100 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.2040 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1830 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.2010 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.1150 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 8.4970 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 7.5830 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 8.6590 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END