CHEMSTAR-ZINC04109051 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5620 1.8610 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4900 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4770 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.1130 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4510 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.0420 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.7190 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.0390 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6140 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.9410 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0160 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.0310 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.2620 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0160 -5.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.4000 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.2040 -6.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.8010 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.0210 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.4790 -7.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -4.1310 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.3660 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.2750 -5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 -2.9930 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.0020 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.8410 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.3580 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.8460 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.1230 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.7280 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.0600 -6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.7370 -8.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.9300 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.3170 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.4080 -8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.3090 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.0890 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.1290 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.1060 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.5760 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.0030 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3110 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3760 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.0100 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.2980 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1570 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.8900 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3230 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.8630 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.5420 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.0300 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.9730 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3740 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3070 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 2.1510 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.1010 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.6240 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.1610 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.7210 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.0470 -6.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2440 0.2410 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 60 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 60 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END