NCID-ZINC00398802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1910 1.0460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2890 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6590 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.1880 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3500 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9750 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1480 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1780 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2640 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.9950 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4230 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.6390 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.0620 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 2.2700 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.0560 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.6380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.3180 -3.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9280 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.3660 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.5440 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.3090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8780 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3160 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2580 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.2860 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.4760 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2290 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.6000 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.4750 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.0270 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2660 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.9080 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END