CHEMDIV-ZINC04916674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6960 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6650 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7790 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9060 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.2290 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.9520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.8870 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.0500 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.2790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.3560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1870 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.9480 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.8180 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6300 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.0480 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.6990 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.1350 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.9420 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.2740 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.7860 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.3700 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8780 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8550 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1660 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.6260 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1110 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.9820 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1660 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7200 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6240 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.9300 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.9990 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.3170 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.1000 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.0900 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.9060 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.4700 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.9110 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.3160 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END