NCID-ZINC01571720 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4340 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1350 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0580 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.5070 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.1500 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.6500 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.0980 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.7550 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.0280 -3.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8500 0.6350 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.7320 -2.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.1320 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.4960 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.7210 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.1090 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M CHG 1 17 -1 M END