MAYBRIDGE-ZINC04324936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4720 0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.7670 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7990 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3120 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3230 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5130 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.1780 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.5230 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.2080 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5380 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.1870 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.2250 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5640 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.3630 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.3180 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.3410 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.5520 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.8770 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.2450 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.1180 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.3790 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.1570 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.3410 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.5310 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.1950 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7030 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.1870 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2790 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.2710 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.6460 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.0400 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6640 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.1770 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.8060 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.0690 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.8640 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.4830 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.9570 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.1170 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.0580 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.3880 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.5590 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.1050 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.6590 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.8500 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.7090 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.5340 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.0750 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END