ANALYTICONDISCOVERY-ZINC05412832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.6550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1350 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4260 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9550 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5160 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0380 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6870 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6370 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.9310 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3770 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.9110 6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -6.2150 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.5970 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -7.6760 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.0960 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4070 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.1850 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.3600 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.0970 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.6960 8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0600 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0350 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0350 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0480 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0720 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3340 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3100 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.1510 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1700 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.1600 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.8480 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8960 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0190 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.5670 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.3860 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.7510 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.3480 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.1190 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7850 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.2430 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.8860 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.4450 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.3280 9.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 45 -1 M END