IBS-ZINC00154645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.4020 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6250 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6110 -2.2500 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.1540 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -4.5320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.5730 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9660 -4.2380 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.9320 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -4.2990 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.5120 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2970 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7980 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.9960 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.6880 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.2200 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.8540 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.3810 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9930 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.4670 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.4550 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.2620 1.5940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END