NCID-ZINC01702629 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.1910 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1830 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9760 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.9430 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.3140 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4670 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -2.8680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6720 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1390 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.2720 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.6250 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.3310 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.3650 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.8030 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.6070 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6650 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8530 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.1120 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0510 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7510 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.6750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.1880 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.9070 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.5900 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.4310 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.9350 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.9650 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.9990 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.4680 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3780 -1.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END