CHEMBRIDGE-ZINC05015953 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1560 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -4.6360 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.1990 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3490 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.9180 4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.6840 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.4490 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.2310 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.2350 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.4610 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6830 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.9860 2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.6420 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.2230 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.0560 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.2820 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.6860 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END