MAYBRIDGE-ZINC00136383 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -6.6030 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0070 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.7660 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.5430 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.0460 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.7140 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.6280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.8150 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.6990 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.9540 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.3240 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.4410 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.1900 -5.6920 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.6800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2820 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.4330 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.0510 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.1910 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.8630 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.7410 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.9490 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.2840 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END