IBS-ZINC02397766 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9510 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -0.0020 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5780 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6650 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4640 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9930 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7200 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.7800 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2300 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.0810 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6670 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.4790 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.2850 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.3360 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.0750 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.7650 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.7140 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.9760 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.4680 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.3110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.5530 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4460 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1420 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3140 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.5280 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.3650 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.7820 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6150 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.4200 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.9320 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.4600 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.7980 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.1130 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.9380 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.2580 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -10.4800 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9300 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1060 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3730 -0.9920 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 55 1 0 0 0 0 M END