CHEMSTAR-ZINC01201642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7920 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0990 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.3000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.4900 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.5230 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.3510 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1310 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8140 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3370 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1510 -3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.4890 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5360 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.2550 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7010 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4020 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.1600 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4260 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1290 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4390 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0290 -9.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0490 1.2920 -10.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.2640 -10.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6440 -3.4200 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.2860 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.4160 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.4720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.3820 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0670 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2360 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6110 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6090 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.3930 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.3380 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6740 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0610 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 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 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END