CHEMDIV-ZINC04872524 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -6.7090 2.2080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.7650 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.1130 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.4270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -1.8290 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.3800 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.9210 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.8130 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.1620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.7410 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.9960 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -6.5390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.8640 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.9830 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 -8.6180 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.1970 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.4520 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.8440 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.9440 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -8.3310 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -9.6210 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -10.5000 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -9.9710 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -11.4900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -11.8450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -11.1960 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -9.6770 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -9.3220 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.8670 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.5030 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.2820 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.6910 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 0.4700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.8680 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.4560 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.8560 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.1010 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.5530 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -9.2610 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.8140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -7.7170 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -7.5780 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.3130 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -8.9180 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.6290 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.4190 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.7080 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -7.6320 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -9.6040 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -11.8570 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -11.9520 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -12.9280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -11.4780 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -11.5630 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -11.4490 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -9.2140 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -9.3100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -8.2390 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -9.6880 -1.8740 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END