NIH-ZINC04056847 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.4690 1.6410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2920 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1450 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1570 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.0210 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1220 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -2.6640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6880 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1260 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.1020 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.7940 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.4550 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.6700 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.6720 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.0120 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.6670 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5980 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.1850 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.4020 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.3630 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.3770 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0050 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7970 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.0600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4670 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.2220 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4530 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.8100 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.7440 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.3390 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.5790 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2320 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.2220 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.1860 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.3780 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.7670 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.7410 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.7040 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5170 -0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0290 -3.5050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END