CHEMSTAR-ZINC04015587 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -1.7510 1.7050 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2420 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 0.1940 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4500 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -0.4020 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2440 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3680 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5440 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1470 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.8510 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7780 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.4520 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2200 3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -4.2980 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7360 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.1370 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.3380 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.6200 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.7080 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.5040 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.2190 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.9710 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.0440 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.9940 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -12.3780 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.9080 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.0210 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.1160 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.5380 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.8530 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.9110 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.7740 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -6.2080 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -7.0000 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -8.3580 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -8.9240 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -8.1310 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.4160 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.2070 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.1980 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.7530 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.0710 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.1970 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.6260 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1120 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.0860 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.7410 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.4900 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.7760 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.3490 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.0600 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.3960 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -11.5890 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.9610 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -12.4140 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -13.1970 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -12.4750 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.8840 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.5890 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -11.1560 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.4820 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.9050 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.3360 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.1470 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -6.5570 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -8.9770 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -9.9850 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -8.5730 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.3500 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 M END