CHEMSTAR-ZINC03830995 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.9040 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3780 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.2180 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7440 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.0550 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3770 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.7790 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -4.4510 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3140 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.6960 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.3440 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.2880 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.9130 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.4630 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5380 -4.8490 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.4680 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7420 -6.0480 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.0310 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4780 -3.5960 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -4.0390 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0640 -4.5880 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.7220 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4550 -4.7820 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -6.1330 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0010 -6.7210 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -6.0550 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -6.9240 -0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -8.6070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -3.9660 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.6960 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.2560 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.8940 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9030 -7.3390 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.7210 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.8770 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.3290 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2730 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1970 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0860 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0090 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0740 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1510 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8120 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.4550 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5920 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.8460 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.5900 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5010 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.9590 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -9.1840 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -9.0830 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -8.5670 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -4.3410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -2.6260 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.3330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.2770 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.7410 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -7.7350 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.4440 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.5500 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 61 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 61 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 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END