CHEMSTAR-ZINC04122652 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.1870 1.5290 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.0720 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6270 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9720 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5960 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9650 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7220 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1060 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7300 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.9600 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4120 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.5400 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5850 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1720 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.5580 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.4020 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.3970 7.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.2750 5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.9750 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.6380 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -8.3750 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -9.4620 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.7800 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -9.0380 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -10.2670 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -11.6590 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -12.3990 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -13.5110 10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -12.9760 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -12.2300 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9620 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.1120 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.6220 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3400 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0070 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0040 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.7970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2500 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.9760 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.6520 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.1720 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.0070 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.3250 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.6640 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.4710 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.7740 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -8.0710 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -10.6080 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.3230 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -10.9360 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -9.5790 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -10.8030 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -12.3130 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -12.8210 11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -11.6910 11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -14.2940 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -13.9750 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -13.8060 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -12.3050 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -12.8900 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.7750 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -11.1260 9.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5540 -10.5040 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END