SPECS-ZINC00386945 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0230 -0.7240 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1180 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0800 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3170 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.6220 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.6760 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4400 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1520 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0760 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7150 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0240 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8340 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7690 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.9220 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8700 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.6500 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.4900 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.5550 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.5860 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.5970 5.8680 O 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 0.0260 -0.2230 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8110 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.6900 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2730 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9740 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2160 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5810 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.9700 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6430 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8880 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8660 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.7710 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.5420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6580 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.4070 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.4150 5.8530 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 14 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 12 1 M END