CHEMSTAR-ZINC00043875 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4570 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2430 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3890 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1840 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4020 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0360 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5410 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0180 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.9660 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.8430 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.4600 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.9160 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.0020 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.2580 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.1350 0.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9530 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2120 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.3390 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.8840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.9830 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.9610 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.0610 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.0160 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.2070 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.6600 2.4900 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END