CHEMDIV-ZINC04991260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.2160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.5780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.9990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.8500 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -10.6720 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -12.1310 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -12.0390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -10.5900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.1600 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -8.0950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.6700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.5260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.6920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.4100 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -10.5360 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -12.4440 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -12.8040 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -12.6960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -12.2880 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -8.2140 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -9.0590 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -7.3870 0.5550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END