NCID-ZINC01714609 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6650 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0570 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7670 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2420 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9970 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3740 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0110 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2800 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8870 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0680 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6080 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7260 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2080 -5.6780 H 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0860 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1100 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6270 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5070 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9610 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0900 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7840 -4.7310 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END