IFLAB-ZINC04061296 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 2.4920 -2.7890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5180 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8980 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.1390 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.4820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.4470 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.7090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.9220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.1240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.1670 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.9930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7650 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.1170 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -12.3560 -0.0760 F 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 3.3680 -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 3.4720 -2.3360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.8660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.9040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -12.0450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.0270 -0.0750 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 21 1 0 0 0 0 M END