CHEMSTAR-ZINC04082160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.9760 2.2190 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.7200 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0690 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.5680 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3230 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.6900 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.4140 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.4080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.8960 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.0000 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.6260 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.3800 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -5.5240 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -5.9120 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.1570 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.3470 -2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.1260 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.0100 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.5590 0.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.6750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.4100 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.8850 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.6940 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.1800 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.8540 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.0840 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.6110 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8450 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5340 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.9790 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.7450 6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.7810 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.4600 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.4840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4560 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.4800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.1960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1720 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8080 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.7360 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.0740 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.1100 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -6.8030 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.8340 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2970 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.0950 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.8390 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3020 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1630 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.0190 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.2150 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.4930 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.7330 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.5210 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.3560 -3.4130 N 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 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 M END