CHEMDIV-ZINC06737428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5280 2.1670 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.7160 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0950 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2680 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5120 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.8440 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.9340 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.3090 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.6400 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0490 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2510 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5900 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4920 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1340 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.5560 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0610 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6350 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0500 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.8880 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.3450 -7.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.9300 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.3360 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.0120 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.3800 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4930 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.7480 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.8910 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.7790 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5230 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6360 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.5470 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.8060 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7960 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2230 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.8160 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.1940 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.0200 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6100 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.1120 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3000 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.9670 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2400 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7510 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.4980 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.2140 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0130 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.7210 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.3810 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.6170 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.8720 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.8910 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.6540 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END