NCID-ZINC05352340 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.6160 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6980 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -3.7760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2400 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -0.7050 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -0.3800 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2360 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.1600 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8710 -1.2710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5060 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -2.6890 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.0160 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.0900 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -5.1660 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -5.1780 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.9000 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.9100 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.4760 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -3.2650 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.1770 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9040 -3.3680 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.7400 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.4430 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.7580 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.0300 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.4480 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.9300 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.7520 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4230 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.7940 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3660 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9130 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8570 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8820 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.7800 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.2370 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.9190 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.7280 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.8670 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.1840 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.9110 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8990 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.3050 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.4860 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.4080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8820 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6270 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END