CHEMDIV-ZINC03007866 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7090 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0960 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -8.3220 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.6550 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.7080 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.8970 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.4610 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.5270 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -9.8610 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.7670 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -11.3760 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.7240 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -12.5250 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -11.8640 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -13.0340 -1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -13.2600 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -14.1000 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -11.6120 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -11.9620 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7310 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.4290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.7350 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.2000 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.2570 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -11.4520 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.8190 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.5250 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.7030 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -13.4260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -13.1150 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -11.6880 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -12.4970 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -11.3630 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -10.7580 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -11.1080 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -12.2120 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -12.8170 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END