CHEMDIV-ZINC06795603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0990 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6220 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.0260 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.4370 -2.6940 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 2.0680 -3.9780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.1310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7880 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.6350 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.9330 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.0860 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.7870 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.9390 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.6620 -3.6380 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 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END