ANALYTICONDISCOVERY-ZINC03838922 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9220 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2120 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2950 -1.2920 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -1.9010 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.6340 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -2.7840 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.1110 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2260 -4.1410 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -2.9530 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -2.9290 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.8400 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -2.9920 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -3.7250 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -3.4120 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -2.5120 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0310 -1.4820 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -2.6680 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -2.6870 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4890 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5170 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.8480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.8920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -0.8280 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2860 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -2.0340 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -3.6120 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -3.5930 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -2.0160 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -4.7990 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -3.3420 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -4.3310 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -2.8830 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END