CHEMDIV-ZINC06748943 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.6230 0.0350 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.1620 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5710 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6650 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.3590 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9420 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.8430 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5360 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.2080 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.3120 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.7260 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.7400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.6090 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.1870 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.5160 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.9500 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.9030 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.7730 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.1220 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -11.0810 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.7080 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -9.3730 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.4030 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.0410 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.2560 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.2910 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.5280 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.7320 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.0330 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.9840 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.4760 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5160 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.4150 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -12.1250 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -11.4630 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.0890 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.3610 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3590 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.8790 -4.5230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END