CHEMSTAR-ZINC04416413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.5190 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.1500 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.5120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.6240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 8.3260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.6590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 6.2430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.5760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 6.2960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 7.6880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 8.3700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 10.0870 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 10.4780 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 10.5180 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.9610 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.4840 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.4020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.7150 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 8.1630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 4.4960 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 5.7800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 8.2360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 9.4500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 10.5110 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 11.4690 -0.7560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END