NCID-ZINC04423517 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 1.3840 -8.7520 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.2490 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.9430 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1640 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.8570 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.2640 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.0560 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.4080 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4880 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1330 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4810 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1680 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4510 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.0270 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3830 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.2220 1.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.2360 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.7800 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5390 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.0830 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.6890 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.0230 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.7950 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -11.0800 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.6530 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.9560 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.6200 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.6390 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.9920 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.6540 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.9910 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.6280 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.9190 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6970 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.0580 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -13.2990 -2.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.1860 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.8040 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.6510 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.6090 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.2700 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.0200 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.0180 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.6710 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4470 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.9630 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4590 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.3560 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.8600 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.7230 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.3720 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.6710 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.4250 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.1530 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.0840 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.3940 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0330 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.6010 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.0530 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.9810 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.9060 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 61 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 62 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END