CHEMSTAR-ZINC04016592 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.6140 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7410 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.6500 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2710 0.9830 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.7360 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.7310 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.3590 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.5380 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.4410 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.7320 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 4.6670 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 5.0770 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 6.4670 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 7.5660 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 8.8410 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 9.0160 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 7.9170 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 6.6420 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.2640 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.7030 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.2000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4170 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8290 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.3910 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.2360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.7390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.3260 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.3640 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.4100 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.7480 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.4480 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 3.5650 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 5.0710 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 4.3850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 7.4280 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 9.6990 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 10.0120 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 8.0550 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 5.7830 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END