NIH-ZINC04034976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1170 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4610 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0400 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0060 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.6930 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.1570 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.9950 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.5350 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 6.9580 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 7.1100 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 7.1960 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.3310 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 7.3540 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 7.2060 6.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.0750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.4800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.0230 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.0070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.2110 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.2260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.8650 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 7.4410 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 7.4250 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.1630 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 7.4120 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 7.4520 8.8430 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END