IBS-ZINC02422699 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 3.4480 0.1210 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1070 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1160 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -0.1310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2760 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1870 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.1140 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8770 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7290 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.5670 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.3380 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.9950 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.5580 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.5730 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.6270 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.5550 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.6370 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.7810 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -7.8020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.7550 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.1390 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.0430 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.1170 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.0000 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1320 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1930 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3060 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.4330 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9310 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.7550 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.4070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.5320 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.6670 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.8110 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.8730 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.7160 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8380 -1.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END