CHEMSTAR-ZINC01170899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5590 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.5740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1230 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2020 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 0.8790 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8550 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.3830 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.4240 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.6830 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8670 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9720 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.9380 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.7920 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.6720 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.9210 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -0.2070 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.5070 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8240 -5.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3960 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.6050 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.5020 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.8110 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.3520 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.5870 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.2730 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7220 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0490 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0610 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.3500 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0210 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.5680 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.6650 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.8440 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.6050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2050 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.1870 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.0180 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.0370 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.5540 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.3430 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5330 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.4120 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.3690 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.0110 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.6790 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.3060 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5150 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2740 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.9690 -2.4200 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 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 14 1 0 0 0 0 13 17 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END