CHEMSTAR-ZINC01514321 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0460 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6560 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6940 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1100 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2240 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.2800 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0340 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7080 4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.5750 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.4030 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.7320 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3170 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.7450 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6020 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0160 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5610 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9910 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0500 3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -1.0020 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2920 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5000 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4300 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.6890 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.9520 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0130 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.7680 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.4750 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3480 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.3240 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.3280 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.6620 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.9890 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.7640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6480 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.5420 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.4310 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.4100 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.1660 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9080 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8560 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.1280 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.0280 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.5960 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.2940 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.1310 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.0660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 1.8520 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.4460 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.2470 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END