CHEMBRIDGE-ZINC00471990 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5050 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.3140 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7730 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4240 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6160 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.9140 4.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6260 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6070 4.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1340 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6210 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2630 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5060 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1800 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.4200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.5870 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4040 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.3430 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5730 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5640 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6210 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4020 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.5430 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0920 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1230 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.7680 -0.9990 H 0 0 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 4 1 0 0 0 0 2 13 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END