CHEMBRIDGE-ZINC00265187 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0910 -0.9160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.5190 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.5340 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.2350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0650 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.8620 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.9090 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.2350 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.3660 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.2820 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.6710 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7480 -1.7220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.4670 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -1.4180 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -1.2300 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -0.0920 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.8580 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.6690 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.1680 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.2330 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.3050 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 0.5230 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 0.0720 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -1.1940 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -2.0190 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -1.5860 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6740 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9640 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.5250 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.5320 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0670 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.8660 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.0950 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -2.3060 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -1.9730 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 0.0540 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 1.7470 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.4090 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 1.5120 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 0.7100 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -1.5410 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -3.0060 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -2.2320 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END