IBS-ZINC06660779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.0560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7940 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.7590 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.1330 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2980 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7410 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.9610 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.0340 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.2540 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.3970 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 2.3220 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.1050 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.6340 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.7360 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.9370 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8440 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8830 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.0240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.2380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5890 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.9770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.0260 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.8580 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.4660 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 3.2140 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.8260 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.8050 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 0.8080 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 2.5660 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 1.9080 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.8640 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 3.1090 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 3.7660 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.0550 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END