CHEMBRIDGE-ZINC04755436 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.4610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7090 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -4.5430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5430 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7900 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.5990 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.8750 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.9550 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.7450 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.9020 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.2760 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.4960 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.3220 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6230 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5890 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1710 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.2340 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.5160 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4080 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.0140 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END