CHEMSTAR-ZINC04122801 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.8070 0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7840 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7460 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.9440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1830 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2140 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3990 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8130 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9980 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2040 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.6740 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.1270 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8450 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4640 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.5700 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9190 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.3560 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.4480 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.1000 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.6630 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.8910 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.1200 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.0840 -10.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.5280 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.8350 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.4060 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.9200 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -3.6170 -14.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -4.8170 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -5.3150 -12.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -4.6160 -11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -4.9970 -10.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.3330 -12.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.9610 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2070 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.3110 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.6330 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.3440 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.6970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3380 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8510 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3510 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.4310 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.1740 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5720 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.9190 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8240 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9040 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.6250 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.4040 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.3930 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.6150 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.7540 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -1.9880 -14.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -3.2340 -14.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -5.3610 -13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -6.2480 -11.9330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 M END