CHEMSTAR-ZINC01884943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1430 1.3300 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0480 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.7740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.0950 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.2840 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.9950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.0050 2.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2130 1.3800 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.2220 2.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2460 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8970 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3610 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.9890 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.0120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.4050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.1720 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.5480 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.1620 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.0250 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.9180 0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.2100 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.3630 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.4970 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -11.1980 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.6000 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -11.2190 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.4620 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.2410 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.8930 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5660 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.6490 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.0750 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8040 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3390 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5140 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.6930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.1460 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.8840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.4320 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -12.0450 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -11.4990 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.0520 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END