ANALYTICONDISCOVERY-ZINC08299447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3500 0.1130 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3680 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8380 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5550 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.7030 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5970 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9670 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.9920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.0160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.2850 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.2600 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.2310 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7330 -3.2550 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0270 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.9120 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0850 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.8880 -5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -2.0780 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.1760 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.0430 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.0200 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.0330 -8.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.5330 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.7480 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -1.5500 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.4840 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.9280 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.2520 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.4480 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.6950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.9500 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.2560 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8940 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5730 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.9990 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6870 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.1590 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.0080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.5650 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.2530 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.9780 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.3230 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.0240 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1170 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.8930 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.7680 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.0060 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.7220 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.9970 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -1.6860 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.3730 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END