IBS-ZINC04041040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.4900 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7970 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9960 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6100 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.3160 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -4.7100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.9380 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.4620 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.4660 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -8.7340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.2100 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.7890 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.1400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -9.4190 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -9.3440 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -8.9900 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -8.7100 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7200 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.8760 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.2800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.3450 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0100 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9400 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9080 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7720 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3400 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7730 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4400 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0060 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.5470 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6360 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.9110 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.7930 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.0900 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -10.2840 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.8550 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -9.2070 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -9.6970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -9.5630 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.9330 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.4370 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.7100 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.4930 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.5970 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.9800 -1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.5160 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.7050 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END