NCID-ZINC05049148 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.5020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6660 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.9590 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.1220 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.9940 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.1260 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.6470 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -2.5200 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.4350 -2.7330 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.9160 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.8790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.8330 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1300 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.0070 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.2440 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5360 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.9810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4900 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END