IFLAB-ZINC02704466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.9870 -0.1440 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7560 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.5180 0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7160 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2520 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3510 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2650 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0620 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5440 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.0720 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2490 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0560 5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7890 5.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.2140 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.0050 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3830 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.0730 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.3700 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.0590 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.6300 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1910 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2320 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.1670 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6610 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.9980 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.3390 8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2130 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.9160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.6630 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.2640 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.4230 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9110 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1770 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9060 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.1460 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.9000 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.7040 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3400 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1130 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.1340 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.0770 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6820 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.3000 3.6040 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END