NCID-ZINC01689825 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.0260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.5740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.7410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9550 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.1270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.6570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.2040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.7330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.2510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.6630 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9610 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1360 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3870 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4070 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.1890 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.4580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4790 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.7470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.7650 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.0370 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.0180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.8200 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.8390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 6.1180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.0990 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.0060 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 M CHG 1 35 -1 M END