NCID-ZINC00410252 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4270 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8140 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9930 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9770 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.6760 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4040 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.1750 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.0350 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.1570 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.4180 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.5640 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.4500 -4.0230 C 0 0 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 1.1220 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1840 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8680 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.0510 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -6.0500 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.2930 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.5510 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.5650 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END