NIH-ZINC04927521 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7020 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.7800 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2640 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.2670 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.2540 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2850 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.2870 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.3010 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.1140 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.0450 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.3460 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.6570 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.6940 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 4.9870 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 5.2490 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 4.2190 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 2.9230 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.9770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.7360 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.7100 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.0080 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.8270 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.8110 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.6040 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 3.4900 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 5.7940 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 6.2610 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 4.4270 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 2.1180 2.8650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END