IBS-ZINC04785468 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0250 0.9580 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4130 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.9780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.1170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2620 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8040 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.7570 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3960 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.3230 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.2300 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.0880 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.5750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.3240 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 6.8350 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.2170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.6940 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 8.9820 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 9.4610 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 10.9180 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 11.8280 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 11.3380 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 9.8830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.3750 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.0550 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.8720 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.7080 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.1410 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.1030 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.8770 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 4.8790 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 7.0190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 7.2950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 7.6630 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 7.6720 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.2830 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.5180 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 9.0070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 9.3810 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 8.8360 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 11.2600 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 10.9910 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 11.8700 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 12.8490 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 11.9750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 11.4340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 9.5640 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 9.8360 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.0340 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 7.5190 0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5350 7.0500 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 50 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END