IBS-ZINC02133750 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9310 1.0390 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.8490 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.9880 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.4670 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.2350 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.7420 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.5200 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.7310 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.2360 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4620 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 0.4730 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.2940 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.5830 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 2.2990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.4910 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.8120 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 5.5900 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.0750 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.7840 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.0040 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 3.1340 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 3.9230 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 5.7500 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 6.9420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.2500 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.4860 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.0110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 2.2460 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 3.4480 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 4.3820 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3060 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.5650 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.5600 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.2460 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1620 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.5510 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.6770 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 5.1930 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.6030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.7850 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.2520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 6.5970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.9940 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 3.2480 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 4.3930 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 4.6680 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 6.7610 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 7.7360 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 7.2770 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8740 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.9390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.1940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.6980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 3.9320 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 3.1770 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.0530 2.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2250 2.7180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END