IBS-ZINC02447682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.7130 1.8260 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.6000 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.6930 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.2130 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1880 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.2420 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7490 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.9740 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.8410 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.4430 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.1970 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.3530 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.7250 1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1000 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8730 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0310 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.8410 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.8750 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8800 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.7850 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1680 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.2150 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.0990 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 4.4950 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.4440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.5700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.0010 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.5730 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.2630 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.3040 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.3510 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8340 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.7920 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.0960 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.8710 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8910 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6650 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.7750 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6880 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.6090 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.2050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.1750 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.6280 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.0220 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.0740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.4580 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.0490 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.5200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0580 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2640 0.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2060 0.4540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END