NCID-ZINC05758540 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3040 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6450 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2720 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.9310 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7610 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.9030 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0040 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.3160 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0580 0.7050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.3520 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5540 -1.4430 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.1220 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4570 -0.4270 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.5770 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3300 1.8850 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.4540 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 2.7210 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.8420 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.7730 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 4.2320 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.9830 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 2.2110 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 1.2390 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 2.7410 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 3.9190 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 4.7470 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 6.2730 0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 0.0090 -1.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4820 0.1300 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 0.1480 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8180 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4730 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6500 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.7840 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.9350 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.5670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.8300 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.9240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 2.0600 -1.3120 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END