CHEMDIV-ZINC02498244 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1540 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.9860 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.6670 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.5980 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.2660 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.9430 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.7970 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 2.9870 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 3.3270 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.4710 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.5460 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.4250 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.0100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.7180 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 3.6540 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.5730 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.3040 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.7010 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.6760 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.0640 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.3520 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.4030 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.9920 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.6700 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.1430 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -8.4460 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -9.2810 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.8120 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.5110 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.9180 -2.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3510 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1620 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5990 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1200 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.9120 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.0180 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.5440 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 3.6530 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 4.2560 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.4520 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.7560 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 4.5780 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.6830 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.4100 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.8150 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.0840 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.6760 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.4330 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.2730 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.9320 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.4920 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -8.8150 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.4650 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.1470 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END