NCID-ZINC01704385 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1540 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.8870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1770 2.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8590 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.8730 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.0650 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.4540 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.2550 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.6130 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.9870 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.9050 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.8750 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.7430 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.4670 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.3220 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.4390 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.7070 -6.2680 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.9650 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3180 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0310 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2710 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.8360 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.1430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.3760 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.2910 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.5960 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.3340 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.3130 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.5700 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 9 1 M END