IBS-ZINC05217706 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 3.3110 1.6730 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.2530 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4880 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1390 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6130 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9920 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6260 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.8720 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0210 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.6430 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.0340 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.6000 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.0510 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.1490 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.4160 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.5980 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.5190 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.2330 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.0220 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.8100 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.5060 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.9280 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.0070 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.1430 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.9530 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2170 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1220 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5780 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.3620 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5550 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.0080 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -11.2700 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -11.5950 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.6730 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.8900 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END