CHEMBLOCK-ZINC00082328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8290 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 -2.6160 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2920 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -4.1990 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7470 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3010 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1200 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9860 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3430 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4830 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5660 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5290 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.2840 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.0860 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.1290 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.3540 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.8170 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.8870 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.9180 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7260 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6870 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.2480 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.8950 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.3760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END