CHEMSTAR-ZINC04509016 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.9170 -1.8200 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.4300 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 0.0860 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.4280 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.1500 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5170 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7920 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.9820 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.2640 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.3560 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.1650 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8830 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.6570 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7760 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.0570 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.1830 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.0020 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.5340 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.4140 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.7180 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.1570 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.4540 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -2.8920 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.0280 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.7230 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -2.2790 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.9810 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3830 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4100 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9220 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.4090 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2330 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.7340 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.7800 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.1580 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.8980 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.4080 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.1280 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -3.1290 12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -1.5900 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -1.0470 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.3090 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6240 0.5630 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 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 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END