CHEMSTAR-ZINC00561192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3900 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.2220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.4970 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.9220 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.6990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 6.3100 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.6860 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 8.4610 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.8580 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.4840 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 9.8080 0.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0410 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.1880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.6460 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.0140 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5240 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.5450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9100 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.1040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.7070 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 8.1600 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 8.4670 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 6.0150 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.3800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.4320 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.6480 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.9750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END