IBS-ZINC00658740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2240 -2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.8510 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.0650 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.5600 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.8200 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.5910 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.1240 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.8720 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.9890 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.3410 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -4.3580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.7830 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.5580 -6.0140 N 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -2.7360 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.8050 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.0580 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -3.3560 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -2.0120 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -2.5200 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -4.0980 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -3.4850 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -4.8430 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -5.0580 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.9360 -0.3900 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END