MAYBRIDGE-ZINC00174039 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2930 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -3.7760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.0990 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.7960 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.2540 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.0140 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3160 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.8570 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.4340 5.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.0490 6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6580 5.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3220 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.7440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5790 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.7650 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.7990 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.6520 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END