CHEMDIV-ZINC06800263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.4210 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0650 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7270 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1060 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1780 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7980 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2890 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9730 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.5640 0.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.2350 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.7930 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.0430 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.1360 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8330 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.6230 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.5690 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.9290 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.2510 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.7110 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.0980 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.4700 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.8740 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.6430 -10.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.6690 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.3120 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.5010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9270 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.7150 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7670 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.1730 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6060 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.7250 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2950 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1250 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.1890 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.3400 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.8140 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6190 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.0970 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.1830 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.6700 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8470 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.4970 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.8810 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.8340 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.2530 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.6500 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.3420 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.2840 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.0310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.7420 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.8750 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.5360 -8.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5680 -8.1410 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 54 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