CHEMDIV-ZINC06781605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8370 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4980 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4890 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7580 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0800 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1950 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2790 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6870 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8200 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2520 -9.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9160 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.9750 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3920 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9790 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.1730 -9.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2680 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6220 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2710 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8820 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9060 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0850 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0610 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.4220 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.4460 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4040 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.8170 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0690 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1580 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5220 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1440 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END