CHEMDIV-ZINC06721094 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.5460 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0160 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4880 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9530 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0130 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.5040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.6280 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -5.6950 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9150 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0620 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.8940 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1220 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4210 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4050 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7600 -3.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.5270 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.6920 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.3460 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.8380 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.6720 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.0080 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.3910 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.4300 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.2130 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.9570 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.9180 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.1360 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.7200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8990 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9240 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9060 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3620 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3360 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1110 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1360 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4410 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.9400 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0890 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.4730 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.5700 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.2760 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.8740 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.4120 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.0250 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.9360 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.3250 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -3.9060 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.6870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.3940 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END