NCID-ZINC01696498 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.4510 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.4510 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.2600 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0190 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.0300 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.7400 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.7500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.2630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.3660 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.4380 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5070 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.6580 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.0000 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.2190 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.0360 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2800 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5150 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.9150 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.9230 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.8850 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.3910 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.1020 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.9960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3630 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6240 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9930 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.3560 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1980 -1.7790 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.8740 1.9120 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END