CHEMSTAR-ZINC04109044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.7580 -3.0690 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2820 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.3330 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3100 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.9630 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.4050 -3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.9910 -3.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.6240 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.7090 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.4960 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.4420 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.5150 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -10.7490 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -12.9060 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -13.7840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.5100 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -12.9870 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -13.0620 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -13.3920 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -13.5680 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -13.5000 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -12.4060 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -12.5690 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -11.3240 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -14.7800 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -14.9610 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -16.6280 5.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -17.0050 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -18.2790 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -11.5160 -2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.8730 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -10.3520 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.9320 -3.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1410 -2.1800 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.9150 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.1690 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.6960 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.7140 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -12.9260 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.5630 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.4510 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.0090 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -14.2140 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -19.0620 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -18.4820 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.1120 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -9.7350 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.6230 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -15.9690 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 2 0 0 0 0 M CHG 1 33 -1 M END