IBS-ZINC02334661 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2980 1.5190 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0890 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.4490 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.6620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.6790 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.5060 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.2590 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.7600 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.7460 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.6860 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.8570 3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9790 -4.7790 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.5780 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.8830 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.1890 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.9190 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.2050 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7300 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2330 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.7000 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0710 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6390 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2790 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.3160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.8420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.5860 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.3530 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.6050 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.6900 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0750 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.7100 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.7320 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.0710 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -4.3010 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -5.8480 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.4300 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.0970 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.1810 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6000 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.0620 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.2280 5.7640 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M END