IBS-ZINC02094885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.6420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.1670 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.9390 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.1380 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.4760 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -0.2630 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 0.1710 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 0.3960 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.1880 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.2400 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.8850 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.5740 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.2350 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9240 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.4390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 0.3360 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 0.7360 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.3660 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.3970 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.8640 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0320 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END