NCID-ZINC01570995 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 1.0210 2.0010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.4870 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 0.3140 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.2140 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2490 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6250 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -1.6830 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1330 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.6270 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.4810 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2200 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.1270 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.8390 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1190 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3640 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4490 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8670 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.9160 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.2290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.4570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.4980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0490 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.2950 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2470 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.2880 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.2240 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.0760 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.4020 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.2320 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0830 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5240 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3710 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6980 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.1270 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1230 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0730 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7920 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.2790 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.7390 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.7160 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5500 -5.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 41 -1 M END