CHEMSTAR-ZINC00035862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1320 1.5920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5990 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9970 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0570 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.0280 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3860 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.0230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.4250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.9790 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.1450 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.7630 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.1870 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8460 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.1230 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.2260 2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9170 1.9600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9830 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.9960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4800 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6250 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.6700 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.6980 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.6290 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4890 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.1060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.0570 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.5610 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1130 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.5540 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END