CHEMBLOCK-ZINC00028992 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7250 -0.6720 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1120 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.9730 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.3390 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.8530 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.9990 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6270 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.7530 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.3430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -0.2420 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0720 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.5010 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.0000 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 0.8120 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.0860 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.5290 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.7820 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2180 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.2980 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4850 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.7340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8230 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5770 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.0090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.9210 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.3980 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.0680 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.9990 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.4550 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.7250 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.1780 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.7160 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.5110 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.7960 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.6000 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.5800 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 20 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END