CHEMDIV-ZINC06745742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.7520 0.1620 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.1410 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3600 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4510 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8190 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.0950 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.0270 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6350 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3160 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.9340 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4260 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.3040 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.6930 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.2370 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.3710 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.9860 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2920 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.7050 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.2250 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.9700 -4.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3310 -9.0520 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.6490 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.9290 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.4220 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.5790 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.9190 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.3890 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.5480 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.1080 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3330 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.3340 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.8650 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5880 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6860 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.9180 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -9.3500 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -10.3120 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.4980 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.9400 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.1430 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.3310 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.5950 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1520 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.5910 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.2510 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -7.4450 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -9.0090 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.3560 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -7.9690 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.3660 -4.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.2700 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END