IBS-ZINC00359920 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6620 1.8930 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4220 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4150 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3540 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9040 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7140 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5190 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.7050 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6460 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3660 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8240 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2060 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7540 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2280 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2300 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.7780 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.7480 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.8970 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.6800 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.9440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.9710 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8840 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.9750 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1740 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.5150 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1420 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.6810 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9510 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.9400 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3080 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8540 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.2340 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.7380 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.7200 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2880 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1810 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2000 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.0980 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1080 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.3180 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9080 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8040 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.6700 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.0030 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3200 -2.1550 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END