CHEMSTAR-ZINC04142724 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.1420 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4540 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.7700 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.5840 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.8700 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6790 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2030 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0830 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1010 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0360 -11.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5540 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8000 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2800 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.5150 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.2670 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4930 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5980 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.0720 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.2420 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.9020 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4550 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1260 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1810 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6190 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.4710 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.8890 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.3880 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END