IBS-ZINC02321946 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.8440 1.7650 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.2810 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5000 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.8480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0320 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.7720 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.4060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4900 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.3320 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.5000 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.7280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.6380 -0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.8660 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -9.7920 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.5250 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -11.9500 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -11.9000 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -11.1840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -12.6950 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -14.1330 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -14.5040 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -15.8230 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -16.7700 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -16.3990 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -15.0810 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.3610 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9480 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.0430 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.0020 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.0980 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2270 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.6660 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.2040 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.7670 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.4840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.7490 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.2670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.9960 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -10.5610 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -12.4700 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -11.3590 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -12.9160 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.7700 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.0590 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -12.2270 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -12.6550 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -13.7640 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -16.1130 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -17.8000 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -17.1390 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -14.7910 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END