SPECS-ZINC02183057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4440 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0220 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.6610 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.5920 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8920 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0050 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.3380 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5590 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4380 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.0990 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9890 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.4730 -10.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3440 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.9610 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.0250 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.4740 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.1880 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.5630 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.2330 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.5310 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.1390 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.4480 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1580 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.0370 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6100 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0420 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.1710 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.4480 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -6.1190 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.5340 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.2800 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END