NCID-ZINC01648757 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4430 1.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6850 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0760 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6780 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0440 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1560 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0290 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.4290 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -6.1780 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.9040 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.0250 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.1410 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.2550 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6850 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1500 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5080 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2500 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4110 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.8730 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.1690 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.9190 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.1330 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.1640 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.8080 5.4860 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END