CHEMDIV-ZINC07007432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.8400 -4.6230 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6790 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4530 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5310 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2080 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8270 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6160 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.0200 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.2310 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3460 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5140 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8950 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.7000 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.5730 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.1060 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2870 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.0720 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.1590 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.8840 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.3470 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.1170 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.6080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.2450 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.7000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1490 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.3190 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6920 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.3390 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8970 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.7480 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.3130 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.0260 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.7270 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2280 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6000 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.1270 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.1180 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.1510 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.8070 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.5210 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1980 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.1130 1.5870 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END