ANALYTICONDISCOVERY-ZINC05434132 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.2360 -0.3070 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3340 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.9360 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.5840 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.7870 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1920 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2660 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0630 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6540 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -3.4280 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.2460 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6250 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.4660 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.0420 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -4.2470 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.0520 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.8370 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.7060 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.9080 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.7260 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.1710 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.5150 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.8200 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.6350 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.6730 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.7150 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.7340 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7070 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.6540 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.7310 -0.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.6660 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.2500 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.5930 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4250 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.0180 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2390 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5790 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.8670 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.4250 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.9620 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.5260 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.7380 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.1420 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -7.4710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -8.1460 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.5050 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.2590 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.6610 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.5190 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.5520 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.8520 -1.3890 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 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END