IFLAB-ZINC02457449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0830 0.1140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2740 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.6150 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0330 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1120 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.7630 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8280 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8380 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.3170 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2210 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.0900 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0570 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2520 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.2540 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.2830 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.4480 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4190 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.3410 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.0720 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.0470 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.3720 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.2640 -10.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3440 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.7180 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.3360 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9510 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3380 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.0810 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.4380 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.7840 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.7200 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2470 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.2680 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1320 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0180 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.0980 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0000 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0360 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9850 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.6600 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.6160 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.1050 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.0940 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END