ANALYTICONDISCOVERY-ZINC05414531 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.9630 -0.2190 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.5040 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8510 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.2180 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8330 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7550 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.0210 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.9070 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.2380 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.9730 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -4.4330 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.0840 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.3490 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.1550 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.6850 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.0230 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -8.3620 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.9720 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.4100 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -10.0690 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -9.8960 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.9730 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.8970 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.7760 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.8780 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.0260 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.7100 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.0050 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.6230 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.9370 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.6320 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.5870 -5.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.5480 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.1950 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.0300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8610 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.1180 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5600 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0240 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.5390 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2200 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.4500 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.7740 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.0400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.4460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.4560 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -9.9670 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -9.3980 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -11.1330 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.6130 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.4910 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.7890 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.5340 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.0760 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.0960 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END