SPECS-ZINC04671480 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.0750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.1560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.8560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0620 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.3610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.5680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.6340 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.0060 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.7040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.0820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.7730 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.0950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.7030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.8010 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.2280 0.0040 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 -2.4930 1.0050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.6950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.1660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -9.6250 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.8530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.6460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.0490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END