CHEMDIV-ZINC04786981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6820 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1800 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -2.4650 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7810 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0640 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.2030 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.3640 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4000 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.2810 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0970 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8560 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7230 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6710 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.3700 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.8040 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.5610 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.9000 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.4300 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0970 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3590 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.5480 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.3890 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.2250 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0550 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.0510 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.2200 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.3960 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.5660 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.6180 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.1850 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.2670 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.3320 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3190 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2710 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5730 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.3500 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.7200 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.8840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2910 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.4480 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9260 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.6970 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.9980 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.6440 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.4420 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.5710 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END