NIH-ZINC04093377 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0030 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6060 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6010 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8340 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4540 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.5030 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7320 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.3220 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.6640 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5580 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2080 -8.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.6060 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.3110 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.6900 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.3710 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.6750 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.2920 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.6060 -7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.3750 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.4610 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2510 -9.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1300 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.0640 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.7330 -13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.9430 -13.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.9860 -14.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.6000 -15.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.8190 -16.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.4410 -17.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -4.8280 -17.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.5410 -16.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.9210 -15.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6790 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1430 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.8620 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4570 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.4590 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1990 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6040 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.7820 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.2380 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.4490 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.2100 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.9460 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.7070 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -7.0590 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.7440 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.7600 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4500 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.4340 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.0210 -14.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.7410 -16.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.8600 -17.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -5.3450 -17.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.6210 -16.1660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 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 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 M END