ANALYTICONDISCOVERY-ZINC03841896 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.4630 0.9080 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8260 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.2040 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.6860 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.9570 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.4370 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.1780 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5730 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.1760 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.2440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 3.4480 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9240 3.9910 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.1200 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.3690 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2330 0.4170 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.0700 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.1640 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.5760 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.4040 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.7340 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.4020 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.6280 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.5690 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.2780 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.1100 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.6970 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0820 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.6580 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.8630 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.4790 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.3640 4.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.2820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9620 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8100 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.6690 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.9450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2970 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.6570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.1740 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.1990 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.7440 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 1.5340 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 2.2820 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.5100 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.5050 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9090 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.3610 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.7040 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.1350 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.2550 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.7020 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.3090 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.1340 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.3750 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4100 2.8850 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END