IFLAB-ZINC03007757 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9300 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0680 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.5370 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.5280 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7540 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.5290 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.5990 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.8830 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.1080 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.0550 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.3330 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.2620 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.3640 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.0850 7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.0120 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.7610 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.7670 10.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.7100 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.9530 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1760 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7320 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4860 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.4260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.7160 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.1170 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.2420 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.4040 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.1690 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.9000 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.9470 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.7610 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.8700 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.6730 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.8190 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.8480 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.8340 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 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 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END