CHEMSTAR-ZINC00244232 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.6900 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7950 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.5070 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.5880 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.0060 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.2890 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.1800 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.7130 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.8040 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -8.4630 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.0650 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 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 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.1930 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.1930 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1250 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.6300 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.1900 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -8.1560 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -9.3240 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END