CHEMSTAR-ZINC00197560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8960 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1440 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.3800 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5450 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.4920 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2640 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0950 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.6740 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.9680 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.6200 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.4220 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.5000 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.2270 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1420 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -13.2750 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -13.7130 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.8800 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.1060 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.6340 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.0810 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END