CHEMSTAR-ZINC04545249 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.4760 0.9680 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4320 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7780 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0540 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.1610 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6520 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.7570 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2490 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.4070 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.0710 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.4220 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4120 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.7550 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9700 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5210 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.3810 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.4030 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9530 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.8400 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.3770 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.2140 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.5090 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.9750 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.1480 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.3130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0540 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.1090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.7000 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.2860 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.7850 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4610 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.5670 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.6650 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.1540 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8550 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4140 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.9420 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.3670 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.8580 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.1600 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.9860 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.5110 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END