IBS-ZINC02206739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4530 -3.1720 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0700 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.1380 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.4350 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.9840 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.2360 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9370 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.2840 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1520 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5830 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4110 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9050 -6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8290 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9870 -7.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -4.8920 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.6010 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.2220 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.7820 -8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9200 -9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.2420 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.4050 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.7230 -12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.8790 -13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.7150 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.4020 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.1920 -14.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.9500 -15.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.2940 -15.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.0480 -16.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.4570 -17.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -6.1100 -17.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.3530 -16.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1250 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2370 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9380 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0040 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.1160 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.4880 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0180 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.8840 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.3510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.5860 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1560 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9880 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.6650 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.1990 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.5050 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.0720 -12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.6150 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.0560 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.9750 -14.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5380 -16.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.2650 -18.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.4290 -18.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.8600 -16.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END