ANALYTICONDISCOVERY-ZINC05397661 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9900 -0.4520 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0140 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.1470 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4840 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0680 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9600 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2790 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1850 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1380 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9040 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.8300 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.8040 -6.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -5.2070 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8770 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.6820 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.8240 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1970 -8.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.0500 -9.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -7.7100 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1730 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.0540 -12.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.5170 -12.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.0910 -10.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.8740 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.3720 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0560 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.5290 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2080 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.8190 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.6430 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8430 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1240 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.3400 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6360 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5800 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2190 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.4980 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.2320 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.4690 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.1740 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.2830 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.7290 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.3850 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.9210 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.4790 -13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.2680 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.6650 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.6650 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.6440 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.3450 -4.8750 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 53 54 1 0 0 0 0 M END