CHEMBRIDGE-ZINC00293254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.3620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.8400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.5230 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.8780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.5560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.8680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.5110 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.5290 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.7590 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -10.8890 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.5290 1.2420 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.1110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.1020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.9960 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.4090 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.9760 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.3170 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.9680 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.4060 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -12.5880 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.0680 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.4180 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END