NCID-ZINC01668167 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.1170 2.5990 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.2720 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.3130 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.6840 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.0270 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.9740 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3340 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5070 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.0820 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 0.9580 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.4240 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 1.1720 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.8200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.0120 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.1530 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.1020 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.9090 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.7650 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5350 -4.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.3380 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.8280 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.9120 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.5730 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.0910 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.5590 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7400 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.3100 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.7790 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.5880 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.3470 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9880 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7220 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.3210 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.0120 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2720 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3040 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.6500 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.6120 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.1370 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.4760 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.0140 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.1680 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.7800 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 3.4520 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.7770 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.9020 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.8960 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.7830 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.1070 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.5380 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -1.4510 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.5490 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.2040 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.2150 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.9540 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.0190 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 56 1 0 0 0 0 M END