CHEMDIV-ZINC01049616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5450 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5560 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9480 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7480 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1510 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7940 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9240 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1100 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.9890 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.5220 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.7560 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.2290 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.4290 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8450 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.3250 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.9280 -6.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2800 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0910 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.0440 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8520 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.3420 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.9220 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.1520 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.3180 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.3070 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8030 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.7470 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.7250 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.7970 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.1490 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.3810 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.2240 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.8010 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.4680 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.5590 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.9770 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.5000 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 20 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END