NCID-ZINC04245692 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0640 1.1180 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2930 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.9220 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.1730 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7430 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1230 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8950 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2920 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.1910 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.9370 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.2780 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.0530 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.7920 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.0120 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.5170 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 -5.7820 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.6760 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.9150 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 -8.7410 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -7.5900 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6550 -7.3470 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.3910 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -8.7950 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -9.1530 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3160 -10.0140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -9.4920 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2880 -9.7530 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.2990 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 -8.5400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -7.1430 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -7.0310 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -10.5980 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -11.8730 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -8.0410 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4940 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6090 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.3280 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8910 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.1520 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8650 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.6430 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.9050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -3.9400 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.0400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.8880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.6350 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -6.1500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -9.6450 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -8.5530 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -12.6600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -12.0000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -11.9310 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -7.7700 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.2360 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.2390 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.5600 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 56 57 1 0 0 0 0 M END