CHEMDIV-ZINC03049852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7540 1.3000 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2050 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8510 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2300 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9680 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9370 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.3660 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9810 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.3270 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.4830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.9040 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.1730 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.3180 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.5230 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.5860 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.4380 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.2410 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.1880 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.8650 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.4800 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6360 -7.4260 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0020 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.6960 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.6050 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.6210 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -11.1180 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.4540 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -13.3000 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -12.8120 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -11.4800 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.6270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.6490 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7130 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.2760 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.7340 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8880 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4300 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.8920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9320 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.8080 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.4870 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.8550 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.7460 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.2650 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.9620 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5730 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.6560 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.4590 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -12.8400 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -14.3440 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -13.4770 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.1010 -5.9060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END