CHEMBRIDGE-ZINC00753110 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7550 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8430 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9670 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3610 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.0450 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.3440 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9510 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2660 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0800 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.2930 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4030 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1010 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.2860 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.9740 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.4800 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.2940 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.6040 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.1770 -10.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.4280 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.6550 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.7530 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9040 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3170 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.8380 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9030 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.1230 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.4090 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1880 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.4340 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.6710 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.8960 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.9100 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.6800 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.2100 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.0750 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.9290 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.5820 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.3280 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.6680 -12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.8430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7460 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.1910 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END