IBS-ZINC02159540 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1080 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.7060 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8090 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1940 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1490 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.8900 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.2810 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9300 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4360 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.0250 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.3630 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.1100 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.1780 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.5340 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.0900 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.5180 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.3830 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.8170 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.3930 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.8540 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.3580 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.7160 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.1930 0.1910 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0700 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.7980 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.8330 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.7670 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.0030 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.1400 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8110 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3380 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.1920 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.1750 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -0.9340 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -1.7090 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.6540 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.2590 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -3.0220 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END