CHEMSTAR-ZINC01250063 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.9960 1.6320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1500 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4370 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7960 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9830 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6240 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3020 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5110 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.8040 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.9460 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.0960 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.4790 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -9.5300 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -9.5110 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -10.7430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.1810 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.8540 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.0820 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -11.7400 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.4080 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.6950 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5430 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.5660 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.8360 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.9750 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1670 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2550 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5870 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1670 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.2400 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6850 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.9540 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.4160 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.6710 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -12.0660 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.6030 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -11.2620 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.6960 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -12.2760 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -11.7250 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.6230 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2550 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.6240 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.3890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.2640 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END