IBS-ZINC02193488 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.1680 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.1300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.3510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.0580 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.0220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.3660 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.4260 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.7450 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.0050 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9410 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.6270 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2120 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5950 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.5410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.6230 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.4720 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.2870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -4.2630 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.1240 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.8520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.7090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.9260 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.5860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.0060 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.5730 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.2540 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8020 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.5230 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.6220 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.9330 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.5310 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.9810 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.0980 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -7.0220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.5360 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -7.4900 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END