IFLAB-ZINC03911903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4360 1.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.7750 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0260 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6580 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.7250 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.7130 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0600 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0990 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.2640 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.5500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.9980 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.4880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -7.7300 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -9.9770 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -10.2630 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -9.6260 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -11.7750 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -9.6750 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6840 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1680 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7150 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2210 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4490 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0790 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6830 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.7180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.1310 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.0960 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.6040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.3960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.4310 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -10.0450 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -9.8300 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -8.5480 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -12.2300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -11.9790 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -12.1950 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -8.5970 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -9.8780 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -10.1290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END