IFLAB-ZINC04338257 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8300 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7110 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.9090 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.1660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.1770 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.1340 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.9060 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.5550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.5420 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.1900 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.8550 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.8690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.2160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.5130 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.9420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.1560 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.3020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.5830 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.9580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.8280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.4470 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.3320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.8110 0.0090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END