NIH-ZINC04101814 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.2340 -10.7350 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3100 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.6220 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.3150 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.6950 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.3830 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.6910 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2700 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.2490 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0900 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -6.0290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.6930 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.2970 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.3790 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.5360 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0950 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0370 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.9800 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.2570 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.1530 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.6380 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.9630 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.7870 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.5200 -10.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2860 -1.6510 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2660 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.3290 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.7450 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.2700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.2200 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.1060 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7780 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.8980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.2300 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7110 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.6100 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.1430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.6450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.2920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.7630 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0180 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.9590 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.2190 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.2780 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.1910 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.1320 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.4670 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.4820 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.8590 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.1320 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6430 -11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.9960 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1220 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.3730 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.5120 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.5730 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.1980 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.4190 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 60 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END