CHEMBRIDGE-ZINC05024189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.7290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.2330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.9590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.3640 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.4350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -7.1520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -8.5280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -9.2060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.4950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.1190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -10.5970 0.0050 N 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.1990 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.8910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.3540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.7610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -6.6260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -9.0820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -9.0240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.5680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -11.0930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -11.0700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END