IBS-ZINC00630496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1240 1.9700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4550 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1090 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.6020 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.4420 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.3540 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5000 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1270 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.2920 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8960 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.6980 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7290 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6700 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.7610 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.3280 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.7770 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.7020 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.5250 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.6240 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.8910 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.0610 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.9610 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3450 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.7260 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.0260 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.0130 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1920 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.4260 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0010 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.2320 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.3460 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.1130 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0310 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9020 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1190 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4900 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0500 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.0610 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.0940 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.4890 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.0920 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.0070 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.4840 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.7270 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 0.4460 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 M END