CHEMBRIDGE-ZINC00715673 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2040 1.6850 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1980 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5370 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2140 0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9930 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6690 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3340 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.8260 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.4400 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7430 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0420 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.0730 -4.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.4810 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.7240 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.9550 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.5840 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.7990 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.8530 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.2740 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -13.5430 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -13.3330 -6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.3110 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.9740 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1240 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.1330 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.9720 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0420 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9410 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.1460 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.3010 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.6410 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.3510 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.1920 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.5110 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.5040 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.1220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.4120 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -11.9560 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -14.3480 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -13.8810 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -12.2180 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -12.6220 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -10.6430 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.2150 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.8150 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1250 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3760 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.9040 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7390 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6640 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8510 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.4720 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.1330 -5.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.4060 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END