CHEMDIV-ZINC03895839 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1210 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7180 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0030 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5840 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.0130 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.0120 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.9620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.4600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.7580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.8800 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.1020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.6600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -10.2020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -10.7220 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8730 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8690 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1990 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6530 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6730 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.6140 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6970 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.6410 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.4950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.4970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.9260 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.9240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.8150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -8.2870 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.2890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -10.7450 -0.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END