IFLAB-ZINC04355270 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6840 0.3240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0130 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3310 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.1590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1710 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.7770 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.0800 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0850 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.6500 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.1620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.8230 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.1760 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.2180 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.9160 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -2.0410 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -0.7150 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.1430 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.8350 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -2.5700 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -3.3480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -3.0050 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -1.8860 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -1.1090 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -1.4510 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 -1.5530 1.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.8760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5950 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9370 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.9170 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.1660 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7780 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.0950 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.5640 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9600 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.0320 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.9360 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -4.2200 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 -3.6100 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -0.2370 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -0.8470 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END