CHEMSTAR-ZINC03200200 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.9370 2.0730 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.1970 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.2620 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.4600 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.4080 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4760 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.3270 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3540 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2490 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.0030 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4560 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5060 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8780 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.1240 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4460 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.7160 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.6570 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.3330 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0790 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7520 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7010 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.0040 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.3400 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.0440 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4300 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.7990 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.9840 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.8460 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.5050 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.0190 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5700 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.2630 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9410 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.5140 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.0340 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.2730 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.6720 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9510 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.7940 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.0740 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2860 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.1930 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.8540 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.0620 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4250 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.8420 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.0090 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.2900 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.3790 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.5820 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.8560 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -9.9660 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.9390 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.9480 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.8880 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.4580 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.6920 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.3760 -7.2440 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END