CHEMSTAR-ZINC00842142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3970 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5610 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.2050 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.1540 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.9660 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.3640 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.4140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.6360 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.8080 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.7600 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.5390 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.4340 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.5340 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.7270 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5440 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.7660 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1430 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.4730 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.5200 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1710 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.2240 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2750 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0710 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1370 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1320 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.3970 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.6170 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.2810 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.6750 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.9800 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.8940 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3680 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8590 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5150 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0060 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.8270 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.2070 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4940 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5850 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END