NIH-ZINC04436077 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.2310 2.4170 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.9710 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.3920 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.0700 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8780 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.7910 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1020 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8210 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.5160 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0230 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.8250 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.1240 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.6220 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.1450 5.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.1420 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.2670 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.9330 6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9150 6.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -6.0650 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.2430 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.7660 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.0290 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.4110 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5030 8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.9690 6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.4090 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.2100 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.3010 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.0350 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.6790 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -6.5870 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.8500 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.0060 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.8350 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.4390 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.3820 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.9480 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.9580 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.3880 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9150 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.3440 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0090 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4370 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6370 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.7440 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.9690 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.0890 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.7580 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.8220 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.7350 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.9550 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.2440 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.7410 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.4490 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.3730 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.5790 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -8.8880 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.2530 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.3090 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.9950 5.2160 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END