NCID-ZINC01679638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1890 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.4370 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.7830 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.8790 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.6300 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.2800 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.0490 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.6460 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.7440 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8850 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.9740 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9230 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.7840 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.7000 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.5510 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.8180 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0350 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.3520 -2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1770 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.1440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.1510 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0060 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.8750 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.6360 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.1430 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.9900 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.2240 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.7370 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.0200 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.4440 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4780 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.1410 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9110 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END