CHEMBLOCK-ZINC00052371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.0380 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -2.3790 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2470 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.2300 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1360 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7350 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.2520 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6470 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.7370 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.0190 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.2130 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.1160 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.8340 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.3020 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.1300 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.4740 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -10.5520 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5410 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5790 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0730 -1.3240 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 0.5290 -0.3650 0.8850 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 -0.3230 -3.7200 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3910 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2660 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.5960 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5870 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.8680 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.9810 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.5110 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.4190 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.5660 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.5000 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.4610 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.5160 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.1930 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.6300 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1570 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5460 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2590 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2790 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1620 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END