ANALYTICONDISCOVERY-ZINC03840630 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0920 -3.3690 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8990 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5530 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.6160 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.3130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.1760 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9810 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9970 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -1.6400 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.4630 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3740 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -0.6700 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.7920 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.7540 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.7310 4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -4.6540 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4430 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3890 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.4170 7.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4270 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.5200 6.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.6280 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.7600 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.9010 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.9270 11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.8700 11.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6890 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2740 6.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -2.4080 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3110 4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -2.0070 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3350 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -1.6170 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.0090 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9240 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2480 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6040 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0010 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5490 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7380 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2710 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7540 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4540 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.5340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.2960 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.2500 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0920 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.5650 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.7720 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.0750 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.8260 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7640 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.4590 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6930 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.4220 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.5050 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.7620 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.0350 12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.8080 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.6590 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7080 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1420 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9580 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.2710 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.2300 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.6140 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END