NCID-ZINC01691174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.4940 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.2730 -1.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3920 2.6360 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.3300 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.7140 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.3600 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.5880 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.8360 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 7.3870 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 7.5710 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1600 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.5500 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.0580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.5560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.7970 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 5.2800 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.0720 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 7.1320 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 8.5400 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 5 1 M CHG 1 9 1 M END