CHEMDIV-ZINC03660320 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7300 -0.4950 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5620 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.3480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.7120 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.9580 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.8140 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 0.2300 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 1.2190 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 1.2040 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 0.1900 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -0.8320 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -1.9510 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.6330 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.8850 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.4000 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -2.3570 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1220 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1130 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5840 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0640 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6520 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1890 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.4110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.5730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4430 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.7760 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.5480 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.3660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 0.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 2.0220 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 1.9950 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 0.1870 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -3.0000 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -2.9020 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.4720 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -4.4630 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.2860 5.1880 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END