IBS-ZINC00702905 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -3.8380 1.0010 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.8460 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.8870 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.2880 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.7440 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.6550 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 5.5630 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 7.0780 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 6.8780 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.4110 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.8880 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 7.7390 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.9100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 7.3820 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 9.3610 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 9.9740 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 11.3330 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 12.1040 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 11.5020 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 10.1360 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 12.2420 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 13.6560 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 14.1340 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 13.4470 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.3440 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 4.7520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.4660 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.7710 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 5.3620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.6450 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 6.2220 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 6.5040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.0880 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.3940 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.3840 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.1770 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.2420 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.1740 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.2950 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.2810 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.8200 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.9560 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 7.5460 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 9.3790 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 11.8040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 9.6680 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 14.1590 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 13.8760 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 13.9070 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 15.2080 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.5140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.0050 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.5460 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.6000 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 6.9620 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 7.1890 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 5.5770 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.4230 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END