IFLAB-ZINC04942268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -7.2680 0.0440 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.3250 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.4070 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7780 0.5000 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6210 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 1.5420 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.1400 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.6640 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.2780 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.7530 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.8740 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.0790 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.1640 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 1.3710 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.4110 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.2240 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.1950 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.0910 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.0590 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.1370 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2440 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.2660 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.4920 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 0.7700 4.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 1.5780 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -0.6300 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 1.0910 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -0.0140 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.8210 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.0560 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.3140 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 2.1900 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.6790 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.5200 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 3.5280 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.9220 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.4420 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.8120 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.7560 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1140 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4750 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4340 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 0.9220 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 2.5380 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 2.0370 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 0.2720 2.5780 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END