IBS-ZINC04765562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.3700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1310 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -0.6370 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6950 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1580 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9990 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.3140 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.5140 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -3.5970 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9090 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1800 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0400 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8330 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.9850 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.2640 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.6110 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7650 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0520 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9230 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7770 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5750 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1700 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5750 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.8120 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0510 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3750 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2490 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2920 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.4070 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6670 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3830 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.1750 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4640 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.5110 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3420 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.9670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4120 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5790 0.0510 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END