NCID-ZINC05215245 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3370 1.1790 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2710 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8910 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2460 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2250 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.8980 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -2.4110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.9110 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -2.4340 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.2860 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.0640 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -6.1040 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.3950 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -4.7460 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6240 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.9730 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.9920 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.2250 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3670 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.8630 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.9920 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.6410 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.2150 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.0920 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.6540 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.1110 -0.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.1720 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.0880 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.4380 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7860 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.5470 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1460 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.8380 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.1630 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1680 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.7150 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.6310 2.7690 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 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 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 21 22 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 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END