CHEMBLOCK-ZINC01430611 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 1.0960 -0.6720 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0390 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8810 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3480 -3.2080 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.4350 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.5860 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.8740 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -1.5100 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -1.0840 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -1.5860 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -0.9930 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -1.1180 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -0.3360 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 0.5370 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 0.6790 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -0.1010 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -0.2070 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0590 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8400 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6300 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9280 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2190 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3460 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.9820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.1470 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -1.0490 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.7960 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.4090 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 1.1240 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 1.3620 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END