CHEMBRIDGE-ZINC00030145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8920 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.9760 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.4410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.9620 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5100 -6.5340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.5040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -8.9170 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -7.5750 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.6490 -1.2320 O 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 -2.4240 1.0400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.4970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.7960 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.8040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -8.9140 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.8330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -9.5310 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -9.4490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.6740 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.2410 -0.6880 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 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END