CHEMDIV-ZINC06901202 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8130 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9500 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9300 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4140 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5340 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6100 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2910 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9210 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.5080 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2940 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2750 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.4590 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6670 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6970 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9520 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.4320 -12.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9260 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3730 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.3690 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3350 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.6410 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3390 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.6830 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.7640 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.5030 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2740 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5000 -12.9380 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END