IBS-ZINC00046887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.0270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.4720 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.7210 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3300 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.8800 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.1640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8030 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.8820 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.4370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.2430 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.4940 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.9460 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.1470 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.5880 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.3030 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.0680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.3310 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.4630 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.9000 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.1190 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 4.9220 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.0750 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END