IBS-ZINC05033799 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5640 -1.2940 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.9010 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2930 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.3130 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6300 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.6720 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.8660 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.5740 4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 2.6110 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.5190 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.8100 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.4270 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.1930 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.5550 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.0570 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.5970 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.0430 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5500 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.5380 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.0140 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 2.5040 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.5270 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.0010 10.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.8940 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4870 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1140 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.3620 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.0230 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6500 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.7650 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.0520 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0520 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4600 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9360 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2310 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7530 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.5820 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.2880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.0240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.6120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3190 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5400 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.4530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5090 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.6200 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.9480 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.1780 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.1580 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.8730 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.9130 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.0760 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1920 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8530 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.7280 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4310 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.7610 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4190 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.8900 0.3860 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END