IBS-ZINC00101523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7370 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1350 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7880 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.9690 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5830 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6490 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8170 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0550 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9280 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.2670 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.8680 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.5240 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.0690 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.9610 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 3.3130 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.7730 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8910 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.8690 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.4030 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9490 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.7000 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6470 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.8830 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.4920 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.5220 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.6100 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0780 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.7310 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.8290 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.8000 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 3.3850 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 4.0150 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 3.0750 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.2960 3.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END