CHEMDIV-ZINC03648886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.1850 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.5070 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.5400 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.2100 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.9190 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -9.9330 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -11.2470 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -11.5550 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -11.6120 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -12.7300 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -11.3980 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -12.5330 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -12.3160 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -12.3000 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -11.1650 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -11.3820 -3.7110 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.8130 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.8990 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -9.7020 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -12.0320 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -12.5790 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.4460 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -12.5450 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -13.4850 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -11.3640 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -13.1250 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -12.1460 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -13.2520 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -10.2130 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -11.1540 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.3340 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.5730 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4290 -2.2880 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END