CHEMBLOCK-ZINC03624787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6340 1.7620 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.2460 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2980 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.6430 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2380 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6050 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.3790 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7880 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4220 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.8700 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -6.1110 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5710 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.2310 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.6040 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3220 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.4440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.0280 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.9720 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -9.1600 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.7670 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.2310 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -9.8500 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -11.0040 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -11.5440 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.9260 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -11.4530 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -12.6440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.2060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.1770 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.9830 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1980 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0250 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.6340 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.0690 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.3950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.2390 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.6500 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.8150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.1980 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.2200 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.3300 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.4310 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -11.4840 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -12.4460 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -13.4330 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -12.4490 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -12.9570 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.6250 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3840 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END