CHEMDIV-ZINC04972132 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.3960 2.4260 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.0360 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.1110 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.0510 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6470 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.8060 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.3710 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.2230 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.3790 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.6950 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.5830 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.4120 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.3280 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.2020 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4460 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1420 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.3820 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9550 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.2850 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.0200 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3630 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.7010 6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.5290 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7370 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.3530 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4720 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7180 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.8180 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6740 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4310 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3230 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.1140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.7830 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.3720 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0900 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.6790 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9860 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.2700 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4960 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.8390 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.1120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.5500 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.9880 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5360 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.7130 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.7020 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9100 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.9280 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7360 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.5050 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.9920 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8300 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0080 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7540 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.3210 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.1290 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END