NIH-ZINC04104136 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3940 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.6370 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.4470 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.8250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.0900 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6590 4.3950 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 6.5400 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 7.1610 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 5.9040 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.9400 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.6180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.0450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.9700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.5150 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 6.5530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 7.0730 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 7.7920 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.7220 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 5.5440 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.1180 4.0790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END