IBS-ZINC01801934 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.5650 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7680 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3010 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.6360 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.3800 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.1940 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.5410 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -7.6260 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.6920 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.4430 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -7.1370 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.0730 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.3020 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.4600 6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4910 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -9.7680 9.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.6720 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.8650 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.9220 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.7910 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.6060 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.5560 4.9970 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 -1.0200 -0.3810 0.0100 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 2.5520 -1.9760 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4950 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.3610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.7080 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -9.7090 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.9560 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.0620 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -8.1870 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.0720 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.6170 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -11.2880 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.4150 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END