IBS-ZINC01875755 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.9450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1320 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7420 -1.3100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4130 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0210 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5440 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.7320 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0730 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.2200 -8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.3730 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.9970 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1550 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.5290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.2600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.3080 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.4230 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.1290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.4910 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.0900 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0610 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4650 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6970 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4220 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.1200 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9250 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4040 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.7140 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.1730 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0450 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.8820 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.1070 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.3170 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.0970 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.7340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8600 -5.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6110 -2.8440 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END