MAYBRIDGE-ZINC01043328 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8270 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -5.7140 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9120 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.5800 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.9320 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.8140 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.3820 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.3980 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.8990 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.5460 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.6880 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.1920 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.5570 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.2190 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.5110 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.3560 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.6710 2.7550 C 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 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.8740 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9630 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.5590 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.9340 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.1880 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -7.3120 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.1730 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.8750 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.7610 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.6130 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END