IBS-ZINC05345722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9990 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.6790 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0920 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.0930 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9050 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4100 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.3550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.1710 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.5180 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.0600 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.2650 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.9020 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.0970 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.9870 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.9030 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1060 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.3830 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4590 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.2530 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.9730 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.7220 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9350 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.7500 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -9.1550 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -10.1170 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.6990 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8270 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.5390 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.1040 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.4700 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.8140 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.9030 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.0600 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.6690 -1.3830 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END