CHEMSTAR-ZINC03144307 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.1460 1.4170 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0240 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7290 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0720 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.0690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.3200 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.3400 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.0630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 4.8850 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.6690 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 5.6000 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.7930 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.0120 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.9770 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 5.8860 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.2490 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.9000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 4.3170 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.0960 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2030 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8660 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6800 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0760 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.0680 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.7910 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1940 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.7980 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.2350 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.4170 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.1400 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.8230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.0840 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.7720 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9980 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4480 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.6540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.9160 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 6.3070 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.3720 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 6.3000 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 4.2230 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.2940 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 5.1410 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 6.1140 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.0940 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.5570 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2920 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.4360 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.0070 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.2900 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.8140 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.5590 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.4290 -6.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9620 4.9460 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.4710 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 4.3760 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.6740 6.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4670 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.9240 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.5520 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 61 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 57 1 M CHG 1 61 1 M END