CHEMBLOCK-ZINC04195998 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.6940 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -3.9440 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5440 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.0230 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3340 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4490 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.9870 2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -3.8300 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.0720 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8480 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.1160 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.3330 3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -0.3520 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2160 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5780 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2510 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3740 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.2460 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.3960 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.3210 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.2450 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6420 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.3820 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.1450 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6460 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.6620 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.3600 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2090 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6010 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2280 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.3800 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.8610 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5860 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.0220 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END