IFLAB-ZINC02711002 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9340 1.7390 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4840 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -0.0930 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.9640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3310 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.8900 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.7250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.7140 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3790 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -1.4610 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.2180 -1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.8780 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.4290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.2780 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.6920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.9050 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.9360 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.2860 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.3380 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.6860 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.9770 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.9230 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.5800 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -9.3290 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6580 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.2450 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.9800 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1030 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0150 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.6260 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.7040 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.1770 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.2550 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.7860 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.9270 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.3620 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.5890 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.3300 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.2470 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -8.3180 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -9.4040 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.0250 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -9.5760 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.1460 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.1520 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.9340 5.9810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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