ACDBLOCKS-ZINC02570131 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.8910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7070 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.4220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.5270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.8100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.9990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.6070 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -3.3130 0.0700 Cl 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 -2.4370 -4.5610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.4290 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.6640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END