NCID-ZINC00126111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 6.3040 0.7700 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.3660 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.6620 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.2840 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.8790 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.1480 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.4050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.8580 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.9760 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.8020 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.0810 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.8380 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.3160 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.0360 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.2750 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.7610 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.4640 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8770 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1010 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.4980 -3.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.5760 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.8520 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.9780 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.3650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.4640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.1160 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.9100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.2750 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.4230 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.7080 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.0570 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.9090 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.4100 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.0540 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8310 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2210 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1660 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.7320 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END