CHEMDIV-ZINC06945851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4720 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0150 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6370 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.3650 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.3670 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.1220 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6880 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.6700 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.1560 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.4930 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.8660 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.9330 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.6390 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.6880 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.5380 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.7220 9.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.8910 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.6540 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.0330 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.7800 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -10.1110 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -10.7030 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -9.9850 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9430 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9340 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7050 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2470 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7880 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.3750 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.7040 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.3420 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.7660 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6780 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3220 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2150 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.3360 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.1210 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.4730 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.6680 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0970 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.9030 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.6900 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.3290 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -10.6850 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -11.7380 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -10.4480 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.8430 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1170 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END