IBS-ZINC06662631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8450 2.0840 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.6770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.4200 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.7240 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.4200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.6870 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.7960 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.5240 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.8380 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5600 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.9710 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6520 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.9210 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.0930 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.8940 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5730 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9770 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.8310 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6070 4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0400 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.3110 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.9530 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.3040 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.0030 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.3850 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.6320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.4000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.2900 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3780 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2690 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0270 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0550 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.7610 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.4520 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -3.3060 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.0010 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.2910 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.8530 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.4780 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7910 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0240 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.1770 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.8060 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.2740 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END