CHEMDIV-ZINC06793880 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.1210 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.5780 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.8770 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8550 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.2060 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.5860 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.6160 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.2620 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.1940 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.7830 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.5940 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.2240 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.5110 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.9720 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -9.3840 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -10.7240 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -11.6540 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -11.2410 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -9.9000 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -12.9640 -5.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.4640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.5350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.5600 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.1880 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.8600 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.9120 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.9080 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.2920 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.6580 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -11.0450 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -11.9660 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.5770 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6540 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.2450 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.8300 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -6.6920 -3.6490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END