IBS-ZINC02154529 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5900 1.6230 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.1210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1640 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.1590 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.6810 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -6.0890 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.4320 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2910 -7.4510 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.4660 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2230 -5.4900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -7.4920 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -7.1500 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -7.0980 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -6.8080 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -6.8540 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -6.1720 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3400 -5.1380 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.8610 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7340 -5.9300 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4530 -5.9030 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.5770 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -4.5710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -8.2250 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -6.0820 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.7410 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.8000 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9810 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.1580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3850 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.2090 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.2400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.0660 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1190 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.7150 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.8860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.7160 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.7910 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.5140 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -8.5000 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -7.2940 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -5.8150 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -7.5260 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -6.3580 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -7.8940 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -8.7970 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -8.0900 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -8.8690 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -7.0690 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -5.5920 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -5.4910 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.6470 0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.1090 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.9470 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 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 23 24 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END