NCID-ZINC01561335 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6380 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9920 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8450 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2550 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9150 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2330 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8580 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1180 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7240 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0270 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6170 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2170 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.9280 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9440 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3680 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0530 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4760 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8100 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9950 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1900 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0460 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.2890 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.4170 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.8590 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.6780 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.7030 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.8110 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END