IBS-ZINC02117802 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -1.1590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.1030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.0520 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.9370 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 -2.0120 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.0330 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.9210 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.0260 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.7450 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.1600 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.7310 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.8850 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -6.4700 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.9100 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.4740 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.0380 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -7.5970 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -8.1220 -3.5150 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.0710 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.5780 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -4.2800 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -6.3290 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.2510 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.5660 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.9660 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -9.0200 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -7.3760 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -8.3720 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END