NIH-ZINC00435771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4220 2.3380 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0070 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1570 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.6380 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.9690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.8190 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.2880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9230 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -1.4140 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.9400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.2880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.2210 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.8060 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.4590 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.5260 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1160 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0680 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0530 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.8410 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.0010 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.6310 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.3450 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.8590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.2770 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0690 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.6120 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.2740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.5350 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.1350 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.4740 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.9350 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6280 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.7100 -5.4410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END