CHEMSTAR-ZINC02126065 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.9180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.2950 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.9490 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.2180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.8380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.8590 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -8.0450 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -10.3050 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -10.9910 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1670 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4290 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.2270 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.3190 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.4100 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.8630 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.2690 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -7.3510 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -8.6800 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -7.4840 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -12.0640 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.6500 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -10.7820 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END