SPECS-ZINC00983313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8630 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1330 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8450 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3090 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.0360 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3640 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0770 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.4340 -6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.1620 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.3760 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.4850 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.2380 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.6030 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.2140 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4620 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0890 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5920 -13.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9000 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1730 -3.5440 C 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.8040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.1150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.4650 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.3170 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.1840 -12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.3830 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5040 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.4240 -13.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4050 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0940 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END