NIH-ZINC04039239 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.6270 1.7780 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3030 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4470 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8030 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3750 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4360 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.7890 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.8730 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.5980 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.7440 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.7380 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0950 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.0410 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.3800 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.6980 4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 -3.7070 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.5050 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.5870 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -7.4250 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.5590 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.3560 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.1800 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.0570 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.8060 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.8570 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -2.1170 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.5940 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.3480 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.2710 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.4490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.6680 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.7150 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.7900 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.9170 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.0460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.3940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0160 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.0450 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0760 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.9730 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.1270 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7930 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -6.0810 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.9140 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.1420 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.3330 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.6660 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -3.5770 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -3.7080 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.0520 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -1.9530 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -1.8640 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -2.9100 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -1.2220 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.4330 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.3170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.4430 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.7200 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.5710 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.8170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.8870 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.9260 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.6090 5.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6850 -1.8410 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 63 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END