OTAVA-ZINC01969153 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3200 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.5920 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.0440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.4940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.9820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.3420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.2250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.7510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.3910 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.6200 -0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9900 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.2940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.7190 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -9.2890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.0220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.2150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 M END