NCID-ZINC04887631 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 0.2800 1.8260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.2970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6600 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9290 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5960 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.4410 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0830 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0810 -3.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.1070 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2480 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.7960 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.1660 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.6600 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.9220 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.9680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.9250 2.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9260 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.2430 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2050 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1540 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0320 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0820 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0990 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1290 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0640 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6730 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 4.2100 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.2390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9830 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.7010 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2180 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.4400 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5330 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.3400 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.6780 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4010 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.3230 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 6.0290 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.5810 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.7400 0.5180 H 0 0 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 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 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 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 35 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 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 32 40 1 0 0 0 0 33 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END