IBS-ZINC02329739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6100 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.0620 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.2250 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.2540 -8.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.2060 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4430 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.9090 -8.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.2460 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.5090 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.4590 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.1620 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.9070 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.9490 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.1010 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.7280 -1.5790 C 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5840 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.0220 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.7420 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.4370 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.6790 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.9720 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.8770 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4560 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.5680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END