NCID-ZINC04982910 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -3.3980 1.7760 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.3430 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4260 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0590 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6950 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4230 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.8520 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.7260 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.2520 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.1190 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -6.4570 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.9320 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.0720 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.5820 2.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.1580 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.4250 2.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9270 2.2180 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.3640 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.7670 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3520 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.2450 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1140 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6410 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0040 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.2780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.8740 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0680 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.0160 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.2840 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1910 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.2070 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -4.7520 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -7.1330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.9780 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2540 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END