NIH-ZINC06530340 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.8860 -6.8300 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.8490 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.1800 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.1880 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.4190 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.6570 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.6410 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.4030 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.7020 -4.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4250 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3360 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7230 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7360 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.4850 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2470 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2470 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.4960 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2430 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4790 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.7590 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0070 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.8150 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.0380 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.2580 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.2390 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.2700 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.0520 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.3830 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -7.6490 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -7.2490 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.0070 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.6400 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.8220 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.1570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.0710 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.2220 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.3450 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.8860 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.8210 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.3270 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.9270 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.7160 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.0820 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.1050 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.2510 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.1910 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.2710 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.2050 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.1200 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.1150 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.0110 -3.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.8640 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END