CHEMDIV-ZINC06950117 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.6320 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.6640 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.7870 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.8030 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.9990 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.3280 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -8.3830 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -9.5550 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -9.4960 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -10.6520 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -11.8750 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -11.9480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -10.7950 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -10.8660 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -12.1620 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.9400 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.6580 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.8170 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.3030 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -5.4080 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.7560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.6030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2270 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -6.8080 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -7.0180 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -8.5460 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -10.6060 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -12.7760 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -12.9050 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -12.5910 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -12.0760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -12.8060 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.9350 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END