CHEMDIV-ZINC02965650 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.8240 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3210 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2870 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.6660 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4410 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8340 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4480 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2150 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6160 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.4720 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1740 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8710 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1100 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4100 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.7610 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.8810 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.7090 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.3540 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.1980 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.8430 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -8.7500 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -9.4370 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -9.3120 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -8.5130 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.8300 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.9360 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.2280 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.5140 -8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.3910 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.7360 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.1930 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1240 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.2440 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1370 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.5190 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.3800 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4270 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.1710 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8600 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.2180 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.4360 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8960 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.3660 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.7900 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.1570 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.7540 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.8260 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.9870 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -10.0620 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -9.8430 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -8.4300 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -7.2120 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.1020 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END