NIH-ZINC04295036 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -1.0290 -1.3350 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7980 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 0.2910 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.2720 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.9500 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2900 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6300 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.3160 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0690 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1520 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2190 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2240 5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.3260 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0570 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0360 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9420 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0620 6.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 2.5470 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.0070 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.6160 6.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.2140 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.7580 7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.1190 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9170 8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.8130 10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.0590 11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.3660 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.0100 12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0080 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4240 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.5760 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.8190 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.9100 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5140 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4240 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.9690 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.0900 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8890 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4450 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.4730 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.1920 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.6700 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.0290 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.3610 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0160 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.7100 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.0500 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 5.7350 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 5.4530 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.1150 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8000 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6880 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5040 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.4440 13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.7590 12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.3300 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.4420 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.5020 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7240 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.9380 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.8810 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6090 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3940 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.9400 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.2670 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 66 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 M END