CHEMSTAR-ZINC04119404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.0700 -1.2330 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.3730 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.2190 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.3860 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7620 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8110 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5020 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3080 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.3110 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.6810 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.6980 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.8660 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.0420 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.2310 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.0850 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -10.4570 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -11.6300 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.3730 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -11.4380 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -10.6550 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -13.5300 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.8340 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.7920 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.4410 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0030 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.6910 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.0660 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3830 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3880 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4870 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.5990 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.9230 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.2000 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -12.2900 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -11.3060 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -13.3040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -11.7490 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -10.8290 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -11.6900 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.6880 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -11.2200 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -13.0250 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -14.4680 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -13.7350 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -12.6700 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END