IFLAB-ZINC04138224 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0200 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 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.1300 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -6.3000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -6.9730 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -8.3310 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -9.0370 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -8.3500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.9740 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -9.3590 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -10.5410 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -10.3640 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -11.0690 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -11.8420 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -11.6620 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -10.3970 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -9.1630 3.6120 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 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 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.6000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.5380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -4.5460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -6.4270 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -8.8460 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -6.4440 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -12.1020 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -12.6330 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -12.5270 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -11.5690 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -10.4090 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -10.3620 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -9.0490 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -8.2750 3.8830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END