CHEMBRIDGE-ZINC04833532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4650 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8080 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3230 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6860 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5510 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0290 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6650 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0120 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4640 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.2280 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.8150 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.1810 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.9640 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.3860 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.0190 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.4490 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.4260 -1.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5910 -12.9370 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -13.1180 -1.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0670 1.8960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8950 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8790 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3710 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6540 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0850 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.4860 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.2060 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.6370 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.0010 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.1690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END