CHEMBRIDGE-ZINC00438388 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5350 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.1030 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1320 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.6440 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0200 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.7950 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.1830 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.8070 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1890 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.3220 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.1140 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.4340 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.0560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.3280 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.0100 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8780 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8720 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8710 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3800 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3820 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.5640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.5000 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.9540 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.0400 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.4920 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3300 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.6450 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.6050 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -12.1360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -10.8410 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END