NCID-ZINC04773963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.5720 1.6390 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6930 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.9780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3400 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.8970 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -2.5790 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7980 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.9580 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.1530 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.2570 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -3.1840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.0040 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.8870 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.2770 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -2.1170 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -1.9730 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -0.5840 -0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -4.5350 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -4.6950 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -6.2020 3.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.2600 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8380 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.2870 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.2300 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -6.1630 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.2830 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.8540 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.5240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.4130 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.6530 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.8830 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0320 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.2680 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.5380 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.8240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.0160 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -5.2150 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.1210 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.9350 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -2.2540 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -1.1970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -1.8130 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -2.8660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -4.5270 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -5.3980 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -4.7330 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -3.8650 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.7380 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.0900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.8780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.6730 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.3040 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.1750 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.8560 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END