CHEMBRIDGE-ZINC04685139 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.7460 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2430 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3650 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.7410 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9010 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5240 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9970 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7210 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.9360 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.6220 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.0310 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.1290 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -8.4710 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.6500 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.6220 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.8580 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.6270 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -11.8830 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -12.3760 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.6070 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.3490 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -13.6130 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -14.0560 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6070 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.0920 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0580 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.1760 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.2150 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0430 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.2740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.7400 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.3080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -10.2440 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.4820 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -11.9900 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.7480 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -15.0560 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -13.3700 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -14.0810 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.0680 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.5750 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END