CHEMBLOCK-ZINC01022965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7110 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.0920 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8820 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -4.2520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.1310 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.2960 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.0400 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.4240 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0570 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.2950 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8360 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2380 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2030 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.3320 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.6310 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.7920 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.6550 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.3700 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.1060 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -7.0960 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.2950 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -5.6650 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.1820 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.6430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5830 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1220 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.3990 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.7830 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.1120 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.0180 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5820 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.9790 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.5120 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.0020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.4930 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.9300 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.6970 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -6.6480 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END