CHEMBLOCK-ZINC04015450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.7230 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3300 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3640 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3580 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.7480 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.4460 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.9460 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.3840 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 4.6460 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 5.0400 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.1760 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.9060 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.5130 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.5710 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.8840 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.8700 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.2620 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 6.6240 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 7.0050 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.9740 9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7640 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6850 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4380 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.1560 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.5770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.6990 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.2370 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1830 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.1510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.2800 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.3880 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.3650 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.5450 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.2340 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.9970 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.3090 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.6350 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 7.1090 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.4140 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.7780 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 7.4660 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1420 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.1140 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3080 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.1320 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.9390 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 7.3100 9.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.4680 -1.2960 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END