IBS-ZINC06759106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.4940 1.4700 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0330 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8050 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1810 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7950 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0110 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6360 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2720 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1260 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.3630 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3730 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.0760 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.7380 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.0760 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.3890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.7010 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0340 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.9980 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.1500 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.7380 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.8040 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -12.1230 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -13.2960 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -14.2560 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -14.0090 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -12.8230 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.3800 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.6930 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7740 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3280 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7830 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0280 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.8560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.5120 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.1260 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.3420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.4840 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -11.6190 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.2140 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.4050 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.3570 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.4550 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -15.1760 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -14.7380 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -12.6270 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.2980 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.8510 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.7320 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.5190 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.4740 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.7730 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -11.9270 -1.8550 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END