NCID-ZINC01635140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5740 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.2290 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3460 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7240 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5240 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9530 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8430 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -3.2300 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.9640 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.0550 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.1100 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.2080 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.3100 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.4040 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -10.4800 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -11.1820 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -10.1430 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.0760 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.6600 -7.1060 Cl 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 0.0250 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.3040 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1740 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5990 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.9200 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.8630 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.6000 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.6540 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.9170 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.8920 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.8680 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -11.2090 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -10.0180 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -11.6780 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -11.9210 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.6300 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.6750 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.5420 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.3260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.4330 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END