NCID-ZINC01717618 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.7970 1.5730 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1840 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.3770 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.4430 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.8340 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.4040 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.8690 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.3060 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.8220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.2910 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 8.5250 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 8.0740 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 8.8700 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.0240 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.3610 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.9590 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.5660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8330 0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5210 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2850 0.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.0200 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.4360 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.0590 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.4270 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 7.4130 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 7.0380 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.2620 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 8.9900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 7.0420 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.4580 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.5040 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.7830 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.1380 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6100 6.4360 0.7140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 35 1 M END