CHEMDIV-ZINC04928049 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.9760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -9.2570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -9.3390 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6120 -8.3700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.7420 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.2500 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.1200 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -10.3960 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -10.0480 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -11.0170 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -12.3350 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -12.6820 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -11.7120 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -8.4500 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -10.2060 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -9.2550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -10.8250 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -9.0190 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -10.7460 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -13.0920 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -13.7110 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -11.9830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END