NIH-ZINC04039239 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 2.6250 -9.6030 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.6740 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.8480 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.9550 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.8380 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.1710 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.1430 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.6660 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.4100 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.3250 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.0220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.3460 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.5300 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.7890 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.6180 -6.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 -1.8440 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.2150 -7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.5540 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.3540 -7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9040 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.1500 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.4740 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.5100 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.7890 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -0.3050 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.2400 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.0360 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7950 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2690 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0050 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2060 -7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6980 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3760 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.6110 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.2230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.0290 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.2550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.2620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.0450 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.4600 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.3020 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.2310 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.1930 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.9350 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.7790 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.0740 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.4730 -10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.2690 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.9400 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -0.8740 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 0.5270 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.6970 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.6920 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.0090 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.2390 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.6870 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6380 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.6740 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.6920 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.1630 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.8440 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.4140 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.2680 -9.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0680 0.8180 -8.6440 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 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 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 1 0 0 0 0 21 59 1 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 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