IBS-ZINC02334812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.2720 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2300 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.8110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2580 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.6130 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5200 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.0770 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9920 -2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0760 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.2140 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.0630 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.0820 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.2930 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.3100 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.1190 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.0910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1110 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.1370 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5330 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3310 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9620 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7970 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9450 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3510 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.8100 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.7550 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8960 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.2210 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.2520 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.0180 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.0530 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.1150 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END