CHEMSTAR-ZINC03049826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3400 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.0820 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.4530 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.1480 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.4810 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.1220 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4170 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0570 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8400 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1520 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.8200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.2900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.0100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.3880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.0640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.3650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.2920 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8290 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0800 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.1950 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.4340 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.0260 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.3860 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.7160 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0360 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2430 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7860 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.2930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.4880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.9440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.1440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.9000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.0900 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0240 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7750 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2310 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END