CHEMDIV-ZINC00980841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1540 -0.4410 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.2540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5430 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0680 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.9840 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.8240 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3320 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0400 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2440 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7370 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0310 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9590 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.3080 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.0960 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.0870 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1160 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.9110 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.8820 -10.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.8050 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.9890 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.9270 -12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.2170 -12.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.8380 -12.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3760 -13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.2300 -14.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5450 -13.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.0090 -12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1650 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.3780 -14.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5500 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.1570 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.3630 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6030 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6600 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.6720 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.4120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9240 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.7010 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.5200 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.4590 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.2300 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.4370 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.3740 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.4860 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.6650 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.3750 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3510 -14.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.8730 -14.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.0350 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.5290 -11.6200 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END