CHEMSTAR-ZINC04525171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.1900 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.3700 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.2460 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.0660 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.7440 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 3.0580 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 3.3220 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 2.1750 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.8610 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.5970 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6590 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.0930 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.5810 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5420 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.3440 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.0950 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.9790 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.8560 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.8130 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.9900 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 3.8750 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 4.2580 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 3.3900 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 2.1060 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 2.3630 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.0440 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.9300 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.3390 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 0.5290 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0540 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.4910 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 45 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END