IBS-ZINC03999484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5340 2.9910 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.7060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.7460 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9090 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.0310 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.4770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4630 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4510 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.4660 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.4520 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5900 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 -3.5310 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.6800 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.2030 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.8910 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -0.6690 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.2360 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.7220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.8850 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0810 -2.3560 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.3480 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.8790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.2300 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -6.9980 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -6.4590 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -5.1760 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.8690 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.7970 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.2020 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.9400 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.9390 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4780 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.1970 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.5840 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.4980 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.3720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.5010 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.1760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 0.3990 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -1.1180 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.7020 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.2620 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.1210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.2550 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.6780 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.0510 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.7690 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.2890 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.3280 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.3220 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 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 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 50 52 1 0 0 0 0 M END