CHEMDIV-ZINC03899867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0690 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2170 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -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 1.0440 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1350 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2280 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6840 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1160 -8.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.5770 -9.5360 C 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 0.0240 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 0.0870 -3.8010 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -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 1.3130 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1030 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4880 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7440 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9760 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9520 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3910 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END