IBS-ZINC00519310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.7230 -0.4340 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2850 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3370 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.0970 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0550 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.4820 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.0150 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.1900 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.1080 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.7230 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.8660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1240 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4540 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.3740 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.0960 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -2.3720 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.2230 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -3.8790 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.5460 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -5.2380 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.3100 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.1160 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.2260 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.3960 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.3480 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.1130 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.6600 -1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9010 2.3440 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.2720 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7880 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.2290 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.3040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.4090 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.1460 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.7360 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.4560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.1050 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.9650 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 2.6480 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 27 -1 M END