IBS-ZINC02151107 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.6410 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.1710 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 7.6960 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 8.2180 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 7.4490 -0.6360 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.6920 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.9260 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 6.0640 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.8850 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.7470 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 7.9810 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 8.1200 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.7400 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 9.5370 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.0600 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.0660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 9.8250 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END