CHEMDIV-ZINC06748671 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.3430 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1190 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9220 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2780 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8610 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0470 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6890 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2760 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0090 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2630 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4870 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.7630 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.0780 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.0730 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.7570 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.4570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.7910 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.2430 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.0660 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -11.4700 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.1480 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.9560 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -13.3190 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -13.5410 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -15.1970 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -16.6440 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -16.7730 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -15.9630 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9150 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.7040 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.8790 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4430 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.0800 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.7540 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.0010 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.3030 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.5150 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -11.3780 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -13.9830 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -13.5340 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.9370 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -13.2820 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -14.5160 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -14.9850 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -17.3110 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -16.8800 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -17.8130 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -16.3370 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -16.5780 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -15.4160 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -14.9840 -6.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 -15.2750 -6.2240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END