CHEMSTAR-ZINC03154722 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.6930 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1670 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3880 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.9720 -0.1760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6500 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2770 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -1.7060 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8490 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.5860 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.1910 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.0620 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.3280 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.7210 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.2770 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.5940 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.6550 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5460 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.6760 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.1850 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.9360 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.0630 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.9530 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.7050 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.1660 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.4920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.9440 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.0800 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.7600 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3000 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5490 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5570 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.1710 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.1170 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0650 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9840 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1230 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2050 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.0920 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.7080 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4020 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.2800 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.0370 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.7170 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3410 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.4630 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.9900 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.2320 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.6080 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.8790 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.3880 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.9310 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.0220 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.5280 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 2.0580 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 0.5150 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.0410 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.9490 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.4190 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.3310 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -6.1670 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.9740 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.4360 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.0880 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.2680 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.5350 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1470 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.1920 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5800 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.1770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 M END