MAYBRIDGE-ZINC00089195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9420 1.0820 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2260 -0.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.1180 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8160 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.3960 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5500 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7580 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.5170 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.7220 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.1700 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4110 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2010 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.3780 -7.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.8490 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.0070 -9.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -1.0350 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.9020 -9.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.4730 -8.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9440 -3.2140 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.3210 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.1290 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.5720 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.0700 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.3630 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9340 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3620 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.2240 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.9530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1870 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.1690 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.5350 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.7590 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.3840 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1240 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8110 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.2900 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9400 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.2380 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.8030 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.3880 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.5440 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6840 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8910 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5990 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5360 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.0280 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 3 1 M END