CHEMDIV-ZINC03006914 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.2720 2.0390 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.5630 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1030 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5450 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4140 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.2240 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3930 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1410 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5850 -2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8260 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.4080 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.9380 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3520 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.3270 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.3090 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.3010 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.3650 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.3860 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -2.3210 2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.8820 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -2.9550 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.6410 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.0060 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 1.2730 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.2550 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 1.6070 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.2830 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7880 0.4940 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.2750 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5210 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.9740 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.8970 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5340 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.1900 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.4900 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.5690 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0950 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.4370 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3330 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.3340 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.3070 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.4200 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.4690 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -0.6830 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.2120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 1.0420 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.7280 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 3.1540 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.5730 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.4230 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.3150 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.6680 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.5020 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.0670 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8920 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.5770 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.8650 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2040 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.5040 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.1440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.5330 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.7640 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.4680 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.3200 -3.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.0480 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 65 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END