IBS-ZINC01467580 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -7.3420 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.8240 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.4910 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.3220 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2660 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -8.2450 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.4980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -9.3520 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.5660 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.9240 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.0690 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.8590 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.0280 2.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.7460 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -11.0850 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.9890 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -11.3110 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -11.7130 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -11.7920 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -11.4990 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.6080 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.8530 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -10.2340 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.0920 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -7.5680 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.9650 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -11.3410 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.6720 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -11.2480 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -11.9650 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -11.5810 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.4620 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END