NIH-ZINC02943734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.1110 6.9580 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 7.2100 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 6.2740 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 4.8820 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 4.5350 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.5770 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.8010 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 6.1130 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 7.1950 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 7.9220 7.1970 C 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 4.1380 7.5700 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 7.2100 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 7.0580 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 8.2340 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 4.7630 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 4.2180 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.5580 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.5440 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.9670 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 5.5300 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 7.4660 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 8.7640 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.5970 6.3980 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END