CHEMBLOCK-ZINC01422110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3410 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.5990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.0750 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.0640 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.5240 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.0410 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.0690 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.5980 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6500 3.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.0580 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8940 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.2240 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.6120 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3340 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.9750 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.4830 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.9480 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 2.4580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 3.2820 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.4230 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.6850 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.6260 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.5060 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END