CHEMDIV-ZINC00205547 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5280 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0450 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6680 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0100 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1820 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9060 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7940 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9470 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2060 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.3460 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1030 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.4570 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -2.5650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.4660 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.4340 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.3580 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.5140 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.7190 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.0970 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.4700 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1600 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9510 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8440 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9570 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1820 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8560 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0930 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.3380 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9610 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7970 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.2600 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.9990 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.1910 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.5460 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.2930 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.5110 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.5020 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.3940 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.9530 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.7450 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.6870 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5670 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4380 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9310 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.0960 3.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.4150 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.1520 2.4760 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END