NCID-ZINC05023591 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -6.3760 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.2870 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -6.2280 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.8680 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4080 -5.5800 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.7370 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9740 -5.6630 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.4860 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.6160 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.3450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -1.6070 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.3560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.6530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.5890 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -4.3090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -3.1040 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -2.1060 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -0.8470 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -5.5680 0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.5600 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.5170 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.1800 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.0670 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.2700 -5.0200 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.0010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -0.1250 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -0.6870 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5510 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0520 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.5660 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.7930 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.2490 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.3040 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END