CHEMDIV-ZINC02314882 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4700 1.9880 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4640 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1520 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6770 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2930 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8170 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.4070 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.7230 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.4830 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.8010 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.3610 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.6060 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.2900 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.5460 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.2130 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.6320 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3420 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.4490 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7700 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.8080 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.2180 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.2670 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.8910 -12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.4670 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.4180 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.1100 -8.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.0830 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.3810 -8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3870 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.0900 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.2790 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.3460 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.4270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.1740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.2050 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.1380 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.0340 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9670 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9360 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.0020 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1740 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1080 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.0470 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.6130 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.6050 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.0410 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7230 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8150 -12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.9290 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.9520 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.1590 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.2880 -7.8500 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END