CHEMDIV-ZINC00215205 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.0700 0.4670 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.8290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8210 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.4990 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4520 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7680 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1190 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.1670 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.6810 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4590 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6120 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0900 -6.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -4.2640 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.6590 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.4850 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9870 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7920 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.1720 -6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -6.9570 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.7110 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4840 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4130 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2280 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1220 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.3970 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.3010 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.9170 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3420 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7000 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8120 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.2840 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.8240 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.6810 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.5730 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.7720 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.1750 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.6030 -5.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END