NCID-ZINC05707002 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 1.4400 1.4900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1050 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.7520 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1950 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.2820 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0750 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5590 -0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4330 4.2460 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.0850 -1.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4790 1.4400 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.3480 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6120 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4960 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.0930 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2800 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.2470 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.0620 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8350 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.6030 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.1750 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.2870 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.2760 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6270 -5.6420 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.6400 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6170 -6.5740 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.1000 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 -8.1720 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.4460 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -8.2780 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.5410 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.8980 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.2320 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.9600 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.7850 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.1210 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.2990 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.2430 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.2120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -10.0200 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.5570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -11.1410 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.8900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.9690 -2.5730 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END