NCID-ZINC03784077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.7770 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1470 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.2710 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.7510 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.4000 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2270 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.8480 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.7220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.0030 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.4000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.5580 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.6120 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.0110 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -3.3150 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.6300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -2.6500 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -1.3430 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -1.0260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -2.9960 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -4.2040 -1.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0930 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.2790 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3440 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.2990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9800 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.2370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.4700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8270 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9430 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3200 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4440 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.6540 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.7000 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.6360 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.1160 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -4.6540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -0.5630 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 0.0000 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0120 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.5020 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2630 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.5190 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.7040 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8050 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4280 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1700 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -2.0510 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 22 -1 M END