CHEMSTAR-ZINC00200498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1710 -0.5070 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0200 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5770 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.6800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.3990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.9190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.9540 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.6750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.2930 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.4830 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.7470 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.2730 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6910 -1.8390 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -0.3090 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.4000 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.5720 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.5290 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.2700 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7810 -2.7920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.4320 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.4880 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1850 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0990 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5990 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.0720 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6720 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2190 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.7190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.2340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.9910 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.3260 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 0.4400 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -0.8810 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 1.1280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 0.9730 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -0.0120 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -1.1540 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.9730 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.2320 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.1910 2.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END