NCID-ZINC03842871 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0320 -7.8820 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6560 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.4870 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3830 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.4500 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.4560 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.6020 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.6330 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.7140 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.7580 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.1150 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.1010 2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -3.2220 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5010 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.0330 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.0360 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.0610 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2520 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8290 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8840 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.7170 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.5050 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.5580 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6090 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.9700 2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.9240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.7730 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.8380 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.4240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2890 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0080 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3020 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3700 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5430 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.9550 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.8380 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.7600 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.5120 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5680 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END