NCID-ZINC01702204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0990 1.5220 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1250 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5710 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.1870 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.5870 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2520 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.7250 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.3340 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.2760 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.7120 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 6.2640 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.1880 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 6.2430 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.2300 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.9630 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.9490 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9540 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7930 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2320 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.6130 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.9430 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.9180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.5320 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.2050 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.5770 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.3330 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.8420 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -9.5700 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.1450 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.2460 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.4400 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0320 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.4210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.2940 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.1460 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.6980 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.5360 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 7.1940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4180 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.4790 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.7120 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8680 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.2240 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.9390 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.1770 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.6770 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.3190 2.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4000 7.1160 -2.4170 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END