IBS-ZINC05345540 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.4210 -1.6530 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3150 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5340 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1210 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1760 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6390 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0440 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0120 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4920 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.0030 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7300 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3100 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8290 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2490 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7950 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5400 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.4800 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6970 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.8260 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.2840 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.2820 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.6380 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.9650 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0030 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.6610 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.5290 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.9370 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.2200 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7810 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.8540 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7310 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1340 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.3590 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.5350 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6630 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6240 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2830 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9850 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3340 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2830 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.5500 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.2920 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9600 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9870 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.3680 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.6870 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.0110 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.4080 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.9370 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.4550 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -9.3240 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8540 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4520 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.3550 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.0430 -5.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1800 -3.2380 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END