IFLAB-ZINC04497570 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7640 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.7660 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.2310 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -4.6390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7920 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.9920 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.8710 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.9400 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.7420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -6.9070 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.8270 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -7.7790 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -8.8170 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.9010 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -7.9480 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -9.9160 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -10.6400 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -10.9720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -9.7420 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2010 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.4280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.2570 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.0990 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.0520 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.9870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.9970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.0200 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -7.7150 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -8.0140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -11.5620 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -10.0280 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -11.5790 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -11.5150 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END