CHEMDIV-ZINC04100538 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.4540 0.7180 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.3680 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5880 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6710 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8990 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1770 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9190 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.9060 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7410 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.4860 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 -0.8670 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.7860 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.5620 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.9920 -0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -5.6400 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.7390 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.8340 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.0750 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5760 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.3380 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6800 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.0140 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.4830 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.1040 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.9430 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4690 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1880 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0170 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.5700 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7410 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.4240 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.5420 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.9170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.9460 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.9160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.5320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.8970 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.1300 -3.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 M CHG 1 40 -1 M END