IBS-ZINC02097176 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0420 1.8540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3660 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8860 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2290 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -1.7360 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.7210 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3380 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7700 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4920 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6220 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0700 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6710 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2030 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.1930 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.1260 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3360 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7440 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.2450 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.5100 -7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.2180 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.2180 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.2170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0530 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0530 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3060 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6670 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.0440 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.1480 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.5570 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.4380 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3850 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.3650 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4080 -10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.7390 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.3220 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END