NCID-ZINC04715147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.8350 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.8650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.4990 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.8500 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.7130 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.3160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 0.4120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -0.2360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -1.6180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.3600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -2.3030 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3450 -1.6490 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -3.5200 0.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.2090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.7860 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.1910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 1.4920 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 0.3400 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -3.4390 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END