NCID-ZINC01700423 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3780 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8110 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5520 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.1800 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9120 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.8060 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.4240 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.1560 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.0470 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.3750 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.8100 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9200 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.5900 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.1600 -6.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.0650 -7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.5440 -7.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.3060 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2500 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.7780 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0460 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.7080 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.2920 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.2600 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.6720 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END