CHEMDIV-ZINC04936720 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.0210 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4710 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2700 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.4620 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.9560 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9240 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4300 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.1200 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.8510 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.3260 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -10.0120 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -9.8180 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.0300 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -10.6580 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.9310 4.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -11.0350 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -10.7760 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -11.6980 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -11.3880 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -12.8810 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -13.1880 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -12.2660 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -12.5620 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -13.7500 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -14.6650 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -14.3860 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -13.8040 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -14.8710 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.3730 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.5820 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.2520 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.6630 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.9290 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1810 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.3200 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.9730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.4670 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.4070 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.0660 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.9330 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.2870 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.4750 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.2450 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.7640 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.3890 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.4300 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.8360 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -10.6500 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -10.6790 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -11.6830 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -9.8860 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -11.8730 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -13.9580 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -15.5970 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -15.1390 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -14.2470 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -13.2420 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -15.5300 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -14.4150 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -15.4860 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7500 1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7860 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6250 2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.5430 2.9880 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 63 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 65 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 63 1 M CHG 1 65 1 M END