MAYBRIDGE-ZINC04307745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0270 0.2170 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1320 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5030 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.5320 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.8230 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.1930 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.9700 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 -2.0530 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6730 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.5160 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7030 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.2880 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.1350 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.8430 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.9250 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.7410 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.1710 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.9450 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.2730 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.8230 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.0670 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.6280 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.9990 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.1240 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4800 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.9440 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.9470 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.5050 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.8970 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5610 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.6000 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.2450 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.8820 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.3910 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1270 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.6910 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.1410 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -1.5200 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -3.8850 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.8540 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9470 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.5270 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.4910 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.7990 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.3150 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.9610 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.6840 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.2430 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.9170 2.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END