CHEMDIV-ZINC06913593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.9100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.2790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.1910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.7220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.5270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.3550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.0190 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.4600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -3.2610 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.2760 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -4.0940 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -2.8950 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.8790 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.0600 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -2.6650 -5.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -6.4680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.8430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.3900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.2080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.4160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.1470 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.5020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -5.2120 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -4.8870 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.9430 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.2660 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -6.7410 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.1330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.3330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.1660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.5910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.7240 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END