CHEMSTAR-ZINC04554959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.8340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.7000 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0300 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.4960 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.6310 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.3020 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3350 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.8410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.7120 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.7640 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.7700 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.7310 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.9810 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.1150 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.4080 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -8.3090 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.5590 2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -10.0080 4.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.4660 1.1940 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.3360 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.9230 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.7520 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.9940 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.1400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.4010 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.2860 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.6820 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.4480 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 42 1 0 0 0 0 M END