IFLAB-ZINC04291744 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.7060 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.0550 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.3410 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.4720 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.5100 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.5890 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.5120 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.5160 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.2220 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.9300 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.9360 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.2140 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 0.1820 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.2200 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.1010 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.0680 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.3540 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.3540 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -5.0700 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.7870 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.7850 2.0780 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1490 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.1720 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.7420 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.0020 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.4860 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.7180 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.1960 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.7960 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -4.5770 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.8520 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.3490 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5620 2.4380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END