CHEMBRIDGE-ZINC02827038 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2670 0.5990 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8770 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5950 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9740 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.6440 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.9420 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.1060 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.7810 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.5610 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8700 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.1890 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.5110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.7980 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.0220 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.9260 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.6550 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.4600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.6740 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -12.6200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -12.1520 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.9170 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.8200 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.7210 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.5510 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -8.8970 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -9.7080 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.8710 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -11.4490 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -12.5580 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -13.1180 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -12.5730 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -11.4570 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.7260 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6470 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.7830 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0890 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.0640 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0850 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.5210 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.4540 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0240 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8780 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.4270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.0630 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.2500 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.2670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.8300 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -13.5510 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.9140 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.1460 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -9.2950 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -11.0360 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.9810 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -13.9800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -13.0120 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -11.0480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -8.2250 -4.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 M CHG 1 58 -1 M END