NCID-ZINC04416435 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0230 1.1100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0990 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.0300 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.4590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.9820 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 5.4410 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 5.4200 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 6.8880 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.3180 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 7.4330 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 7.1150 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 7.2430 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 7.6820 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 8.0040 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 7.8950 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 8.0940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 7.6530 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 7.5530 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 7.8810 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 8.3150 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 8.4220 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 7.7830 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 8.1400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 7.8230 -7.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.4150 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 6.2700 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 6.6670 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 6.2100 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 5.3550 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 4.9610 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.5000 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.4710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.5450 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0130 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.3920 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.4890 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.3510 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1380 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.0000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 5.0310 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.0340 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.2760 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 6.7730 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.9980 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 8.3430 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 7.2190 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 8.5690 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 8.7590 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 9.1790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 7.4950 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 8.0170 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.6280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 7.3350 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 6.5190 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 4.9970 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 4.2960 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5680 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 8.2000 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 59 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END