CHEMDIV-ZINC03912110 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2380 1.5200 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0040 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -0.3400 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6250 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3210 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1070 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -2.1690 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8880 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2120 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -0.4920 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.0480 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.5580 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5230 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.2690 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2380 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.3420 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.0210 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.8740 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.2400 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.9720 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.3020 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.9060 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.1680 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.8360 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 5.2520 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 6.0280 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 5.8860 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6500 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8940 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.8430 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8150 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9690 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7030 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.1910 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6300 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.7460 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2780 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3330 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.0770 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.5020 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.8740 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.6340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.2600 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.9520 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 7.0730 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.6380 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.3120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 6.6770 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 5.1410 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2130 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2530 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.6640 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9380 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.4060 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.0160 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.1690 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 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 58 1 0 0 0 0 M END