CHEMDIV-ZINC00216143 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7020 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.7220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.1680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.5500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.4710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.9900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -9.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -10.2080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -9.3010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.0070 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -9.8130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -11.6890 0.0070 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.6590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.4620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.6800 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -9.9420 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -9.0970 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -10.7710 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -12.0510 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -11.8760 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -12.2100 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END