NCID-ZINC05086634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3470 1.4560 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0510 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6370 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0140 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6970 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0360 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6810 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9840 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.7070 0.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.6630 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3220 -0.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2210 -2.7880 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6590 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4490 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.9700 5.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 -3.9590 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.0080 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8800 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.9300 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.1940 9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.0710 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.2130 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6850 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7330 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.0720 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4870 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.0260 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1610 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.7200 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.8140 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.3480 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.0130 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5080 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.8710 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.9900 9.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3660 -4.0020 6.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END