MAYBRIDGE-ZINC04324621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4670 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1200 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5750 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3680 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6960 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2380 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8600 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6370 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.9720 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.4640 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.5200 -5.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.6660 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.3360 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.1160 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.3620 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7620 -7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3400 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0930 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.2720 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.8720 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.7420 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0200 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.4280 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.5530 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9550 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9470 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1050 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.5570 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0830 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4940 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3180 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3090 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.4940 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.9650 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.4350 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.9740 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.8640 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8960 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.6570 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.2060 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.7020 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.6500 -11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.0890 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END