IBS-ZINC04680546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8990 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1740 7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.2190 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0900 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.6040 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.2550 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.3940 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.8760 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.8590 9.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2520 7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 -0.1220 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5380 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5130 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4140 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.5040 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.6560 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9020 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8920 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0430 0.2270 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 1 0 0 0 0 24 41 1 0 0 0 0 M END