CHEMDIV-ZINC04894203 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1520 0.8220 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6320 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -0.7490 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5490 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0030 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.3750 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4570 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -2.5740 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0030 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3500 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.8390 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8130 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.8040 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4000 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.1700 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -4.0570 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.2970 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.9390 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4170 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2580 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6220 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.1550 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.5380 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.5260 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.5500 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7430 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.2960 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.5490 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -9.7800 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.9300 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -10.8490 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.6180 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.4680 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.9390 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4760 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0870 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.4320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.2850 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.1200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.2580 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.4110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.4930 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.1040 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1960 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.3360 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2800 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3510 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8460 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2750 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.4810 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.5000 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.5260 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.5510 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.8430 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -11.8910 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -11.7470 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.5540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.5070 -1.3080 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 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 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END