IBS-ZINC02114757 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9140 3.9160 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.6860 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5580 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3290 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.8160 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.7380 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4860 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.6340 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9880 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2250 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4540 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.2930 -6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.5810 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2860 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5710 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.1530 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.4460 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.1680 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4560 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.0710 -11.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.0520 -10.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4210 -11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5240 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.8900 -13.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.1570 -12.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.0600 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.6970 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.5970 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.1910 -8.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.8630 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.0880 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.7350 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2670 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7730 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5440 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.5910 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8710 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.8390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.8620 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.6090 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.1170 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.1210 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.6250 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.5040 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.3170 -12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.9680 -14.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -5.4420 -13.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.2690 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.9580 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.8750 -7.7670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END