CHEMDIV-ZINC06769764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4470 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0750 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6380 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3870 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8130 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.1500 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2750 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.4550 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.5060 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.1460 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.9170 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.4300 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.8600 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.2000 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.7130 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.2210 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.3560 1.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2110 -2.4450 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.0670 1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4480 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9070 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1660 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3180 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.5150 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.2420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -1.2430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.6240 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.5290 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.9670 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.2710 2.9750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END