MAYBRIDGE-ZINC00840304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5780 0.2800 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6520 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4180 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.7450 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5580 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.5540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.1680 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.9800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.1780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.6010 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.9840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.5770 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.7570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -6.2530 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.4170 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.8560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.6440 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.5600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.2050 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.0720 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.7460 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -2.5520 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -3.6840 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.0080 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -7.9390 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -8.6300 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.1250 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.9670 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.1000 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6790 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2660 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.9680 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7020 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7950 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.0340 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.6490 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -4.0910 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.4420 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.8610 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.2980 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -4.3150 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -4.8910 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.0850 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M END