CHEMBLOCK-ZINC04704145 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2590 2.0190 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2420 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5610 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2220 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4590 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.3720 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -0.7150 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7140 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5930 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8020 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.2150 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.7650 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.6900 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.2750 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.2170 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.9640 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.6500 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -8.0260 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -8.0170 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -6.9310 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -5.8850 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.2410 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.5850 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.3750 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3370 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.1040 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.4660 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.0800 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.5210 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.8640 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.2200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.1470 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3670 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.0360 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.2650 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.5780 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -8.6600 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.3520 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -8.9900 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -7.7270 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -7.3300 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -6.5330 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -5.2060 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.2970 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7680 2.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1960 -3.4190 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END