CHEMDIV-ZINC06724176 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.6390 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2880 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8600 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -1.1840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0180 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -2.9090 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.5820 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8190 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7740 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2410 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1230 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0860 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.6600 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.5030 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6260 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.2780 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.3480 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.9840 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.9060 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.8360 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.2000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4530 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8080 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2480 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.3620 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5010 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4000 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.0610 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8010 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9000 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.2620 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6170 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4020 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8260 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.9670 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6670 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5520 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.3120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.3140 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.4030 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.7460 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.0180 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.8720 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -2.6470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.7800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.8700 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.4370 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.1660 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.4420 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9880 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.3120 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.4880 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3440 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END