NCID-ZINC00608322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0220 1.6550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.0000 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.6540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.4750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.6370 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.0250 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.1220 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 1.7290 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.7710 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 2.4840 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0270 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.7270 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.2310 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7330 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.4500 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.1050 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.0510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.3380 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6760 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.6970 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.1270 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1340 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.7260 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0550 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9530 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.1400 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.3070 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.5000 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.6800 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.3100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 2.8760 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 1.8130 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.6300 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.6210 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.5280 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.4930 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.2980 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1170 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.6100 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.0070 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.9930 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END