CHEMDIV-ZINC06803663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.7290 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.7980 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.7760 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.8950 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.6680 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -6.3560 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.2620 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.4580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.3270 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.9370 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.7760 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.5220 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.6500 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.2260 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.6760 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.2040 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.2830 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -4.8330 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.3020 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.2730 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7350 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.1460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.5310 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.9790 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -5.0270 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -1.5850 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.7960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.8330 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.7750 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.6960 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -5.6760 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.7290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.9920 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.2400 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 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 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END