CHEMBRIDGE-ZINC04158671 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.1700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.1070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1210 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8080 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8040 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1180 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4360 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4380 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2880 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4420 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9210 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0810 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1180 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3510 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.8070 -5.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.2310 -2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1630 -6.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 0.7530 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4590 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6090 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.3750 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.9300 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0000 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7660 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1350 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.2680 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.0070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.3910 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1260 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0490 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.3430 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.3350 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1160 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9030 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.9010 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.6370 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.2130 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.1140 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0210 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6180 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6370 -8.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END