CHEMDIV-ZINC06795587 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.8660 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.3380 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1000 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 0.3650 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5990 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2570 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2090 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6670 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.1220 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.0570 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.1590 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.8790 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3630 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.6580 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1020 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.2520 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.9580 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.5120 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3140 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0690 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5760 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.6690 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.1220 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.5220 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.6220 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2290 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0140 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.4670 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.1260 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.3300 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.9230 6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8740 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.2340 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.2530 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1780 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.2560 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.0490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0520 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.6830 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.1420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.6020 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.7070 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6360 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.2300 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.4010 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8070 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3220 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.1140 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.6000 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.2940 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4990 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.1720 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.2010 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.9480 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.4910 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.0240 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.2400 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2690 1.8830 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END