ASINEX-ZINC00785479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0810 0.9220 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4950 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4510 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0420 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2660 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.8980 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3020 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0220 -4.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.1440 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.3800 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.0360 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9060 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2080 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.2620 -8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.3060 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5370 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2270 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4310 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.9470 -12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.2960 -12.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.0860 -11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1250 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.1550 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.2300 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.2830 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.2600 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.1820 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.1780 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.3020 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1840 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.4060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.2580 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0570 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.1100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2950 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7670 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7450 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.0090 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.4970 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.5940 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.9620 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.1030 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5540 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1170 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0320 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.1240 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.3040 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.3560 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.2100 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.4370 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END