IBS-ZINC01777836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9730 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.6150 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5910 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.4290 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.9820 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.1360 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.2250 -6.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.6640 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.2220 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.0320 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.5340 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.1100 -10.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.4710 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.7130 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 2.3020 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 1.6620 -13.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 0.4040 -13.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.1820 -12.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.2310 -15.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.3990 -16.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 1.6350 -15.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.2240 -14.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.3030 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3110 -8.6230 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9080 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.2680 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.3650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.7050 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 2.8800 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.4930 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.9710 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.2120 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 3.2600 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.1380 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.1900 -15.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.0600 -17.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 2.1220 -16.6180 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 3 0 0 0 0 M END