MAYBRIDGE-ZINC00147249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1200 2.4490 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5400 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.8220 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.1130 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.2930 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.0010 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.4320 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 3.2340 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.9750 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.3990 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.0220 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.0130 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.6330 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 5.2310 10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 4.5660 11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.3150 11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.7000 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.3840 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.0250 7.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.1440 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 5.2510 12.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 4.6190 13.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5570 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.2960 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.3100 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3730 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6710 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.8910 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.9790 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.9580 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.5110 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.2000 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.8030 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.8700 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.1730 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.8290 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.5500 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.9240 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 6.2040 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 2.7790 11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.7240 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 4.4670 13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.6770 13.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 5.2870 14.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.7230 0.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8730 2.8620 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END