IFLAB-ZINC04939774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2390 1.9280 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.5140 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.2340 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.7270 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5280 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.7640 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -4.2940 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.1710 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.0940 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.0200 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.2200 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.1400 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.1460 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.0940 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.0190 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.9390 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.8850 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.8790 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.9220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.9960 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.0750 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.8510 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.3020 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.2720 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1670 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.4240 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0400 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0650 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0260 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3340 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2290 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.7920 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.6080 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.0850 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.9750 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.8780 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.7110 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -5.8260 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.0530 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.1350 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.3050 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9620 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1580 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.5400 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.5670 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END