IFLAB-ZINC00945518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -4.6550 -6.1620 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.6730 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.4480 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.7490 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.4800 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.7410 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.5140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.0260 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6590 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.9080 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.6800 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.7760 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.2430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.9180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.2120 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.8300 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -7.0770 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.1930 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.3700 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.2940 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.1980 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.3690 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.2380 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.0400 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.9180 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.9650 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -5.3540 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.1420 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.1490 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.4790 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.2320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.1710 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.1450 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 0.0510 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.0020 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2530 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.3240 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.7950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.9980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.2810 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.0690 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -8.1890 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.3550 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.9310 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.5100 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -3.6170 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.3760 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END