IBS-ZINC02114008 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6200 1.4840 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0570 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5880 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5130 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8900 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6320 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9760 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6910 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.9710 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1110 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7300 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.1340 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.8590 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1670 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8370 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.9220 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.1370 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.2610 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.0080 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.0280 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.2750 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.4930 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.7050 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.7120 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.5170 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.3110 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.2830 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.2430 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.3020 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8810 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.8710 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7880 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.0590 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3930 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0340 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.5450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.5460 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.9380 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.2910 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.6280 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.6430 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.5810 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.3500 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.6320 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.6370 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.6510 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5330 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.3870 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 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 M END