IBS-ZINC05350518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0500 0.5090 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.7870 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.2920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5380 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9630 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4090 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.5050 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.9900 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.3960 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.1010 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.7190 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.3150 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.0000 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.0820 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.4770 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.7990 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.2110 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.3500 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.6080 8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.2960 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.1680 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1680 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.6910 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.5290 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.8250 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.6050 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.1140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.3500 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.2850 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.3330 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.3360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.4410 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.7510 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.6590 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.2520 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -0.8330 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -1.5370 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.0020 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 0.5220 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.1740 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.2060 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4060 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.9420 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.1010 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END