IBS-ZINC03881251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3600 0.8580 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9880 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5540 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.4330 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.9180 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.5700 5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 3.0740 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.0900 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.8810 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 6.1590 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 6.2310 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 6.9730 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.2160 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.9220 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.2900 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.0370 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2320 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.2570 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1590 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.3540 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1070 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.1040 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2170 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.5210 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.0710 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.1610 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.3370 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.4230 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 5.3840 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 7.1920 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.9200 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.3810 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.1430 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0160 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7650 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4110 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3480 1.0190 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.0340 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END