NCID-ZINC01749332 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.5740 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.2580 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.1490 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.8640 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.6580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -3.3240 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.2100 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.4260 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.7580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -2.3110 -4.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8960 -2.9050 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.6220 -5.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4970 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.1400 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0380 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.8700 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.5370 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.7480 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.9370 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.7340 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.1510 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END