ANALYTICONDISCOVERY-ZINC05397231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0250 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.3740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4550 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.9470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5990 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.1800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.6180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.8240 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.1920 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.4110 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.2580 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1790 2.5870 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 0.5290 -0.3650 0.8850 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 2.6950 -0.4150 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0110 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.5550 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4700 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7130 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.9080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.5860 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.4680 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.1290 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.3540 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.1260 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6740 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5520 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.5100 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 40 41 1 0 0 0 0 M END