NCID-ZINC05369611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4210 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6900 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0710 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.3900 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.1700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1350 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.4820 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.7160 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.5500 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.4880 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.0930 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5700 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7550 -5.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1280 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -2.4300 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6020 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -1.7910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0030 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -2.3900 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7230 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.7320 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7860 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.7910 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4510 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.3890 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.7270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6590 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.6930 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.4220 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.8440 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.0850 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6940 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.0670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END