IFLAB-ZINC02468193 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8290 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0020 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.8600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1070 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0310 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7720 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1800 -4.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.7490 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.4820 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.3430 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.5100 -7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2640 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.1730 -10.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.7770 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.5670 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.9790 -13.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.6000 -13.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.8080 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.3880 -11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6690 -9.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1500 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3050 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.0160 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.2670 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.3700 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.4210 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.6420 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.5960 -14.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.1470 -14.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.7340 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END