IBS-ZINC01667170 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9740 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6110 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.6660 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.9080 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.5550 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.9700 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.7320 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.0810 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.6100 -7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.0090 -8.5230 C 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 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.5870 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.7430 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.0570 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.8930 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.1300 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.6940 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.5090 -9.4310 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 6 1 M END