CHEMDIV-ZINC07004308 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9460 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8450 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1620 -2.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0160 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6960 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9080 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 0.6660 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.9470 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.6560 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.6100 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.2200 7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9480 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.0890 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1170 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.4300 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9570 9.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8150 10.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.0210 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.8140 10.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7560 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9290 8.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.6580 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.2280 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3300 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3760 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5890 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.3370 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.6880 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.2620 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.2960 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0210 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.1120 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5770 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5720 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.4180 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.2090 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.2580 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.2930 7.8220 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 9 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END