NCID-ZINC01727748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0450 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5890 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.1460 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.5100 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9070 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.6340 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9820 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7230 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6350 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.8410 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.9770 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.4570 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.4890 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.4120 1.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.2680 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.3450 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.3780 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.4180 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1440 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.8450 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.8180 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.0760 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.9680 5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.9050 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.1260 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.9170 4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.2370 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.4370 8.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7930 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8510 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.2240 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4160 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7130 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1270 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3860 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2770 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1520 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.2300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.9190 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.7700 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.9600 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.3460 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6540 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.4180 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.5910 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.0410 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.4180 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.6180 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END