SPECS-ZINC04018934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.2770 1.7670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -0.0070 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3110 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0380 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9820 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0650 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2200 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.7340 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8060 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.6580 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3800 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.3870 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.1490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.9090 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4030 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 0.1050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2970 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1240 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.1420 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2720 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6410 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7960 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2980 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4010 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.8110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.2210 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3430 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4450 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3930 -3.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END