CHEMBRIDGE-ZINC02052228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.3540 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.5750 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.4620 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8480 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 1.4920 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 1.8950 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.6520 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.0080 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.3950 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.2860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.5600 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 0.7800 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 2.3770 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 2.3540 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 2.6070 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.0600 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 0.9390 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -0.8770 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 0.7200 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.8540 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.1070 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END