NCID-ZINC01640557 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -1.7930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0570 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.1650 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.0540 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.3540 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.3930 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.6940 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.6880 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.2880 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.0460 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 0.4150 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -1.7720 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -2.2300 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -3.5980 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -4.4740 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -4.0280 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -2.7040 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 -5.1740 7.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7800 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.5650 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.3720 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.1570 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.1190 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.9040 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.0330 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.1820 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.6250 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 0.7950 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 1.4570 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -3.9550 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -5.5280 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 -2.3740 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -0.4670 6.4840 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END