NCID-ZINC04366432 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 6.4370 -2.3450 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.0290 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.8810 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.0840 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.9170 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.5510 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.3590 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.5150 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0040 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.8140 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.4150 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.1990 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3920 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.7820 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.9650 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3850 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.1580 -7.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1640 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.7160 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.0570 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.8880 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.3370 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.9750 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.1350 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.3340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -11.0540 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6920 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.2720 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.5470 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5950 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.2980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.1320 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.0450 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6630 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1630 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3970 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.0790 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.4780 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.5440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.2410 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.8610 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -11.8160 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END