MAYBRIDGE-ZINC00096859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.1180 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1950 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6070 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9040 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4540 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6990 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4040 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1410 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.2910 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.6460 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3450 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.2450 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.9540 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.7690 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.8450 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.1360 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.5470 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.4280 9.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4400 1.8720 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.2900 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.2170 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4900 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.4630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1840 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1500 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.3210 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.6180 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.8730 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.4650 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.2050 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.2650 10.3140 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END