CHEMBRIDGE-ZINC01142505 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6730 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2170 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1460 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0650 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3600 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2470 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4390 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7680 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6010 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0400 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1270 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2310 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6840 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2170 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5180 -8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.7470 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.5960 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2290 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5830 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.8730 -9.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4950 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8010 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2320 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5910 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3140 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0990 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.4770 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7440 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.1350 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.7900 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.6820 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7840 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END