IBS-ZINC04980222 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -7.7530 0.0760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.1960 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.1380 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.4160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.6740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.2320 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -5.3840 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.9840 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.4190 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.2700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.2230 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.9330 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.0040 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.8950 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -9.5100 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.8540 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.0530 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -10.0300 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -11.0400 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -12.0390 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -13.0500 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -14.0270 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -13.2420 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -12.9370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -13.1050 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -13.5920 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -13.7750 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -14.2480 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -14.5540 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -14.3900 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -13.9040 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -13.7280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.9450 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 0.0340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 0.1540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.2740 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.0600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.0450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.2690 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -2.3830 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.4090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.7650 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.8180 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.8800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.8330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.6940 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -11.0580 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -13.6970 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -15.0140 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -14.0790 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -12.5630 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -12.8660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -13.5420 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -14.3870 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -14.9280 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -14.6310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -13.9660 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END