CHEMDIV-ZINC04598132 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.7150 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.6490 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.7120 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.3120 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.3790 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.6460 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.8460 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.5130 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.9730 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.7310 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3530 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.3330 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.3400 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.7050 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.4120 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.7840 -6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.2670 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.4510 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.6540 -6.0960 O 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.3820 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.0920 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.2710 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.6460 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.0900 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.9350 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.6450 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.7560 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.3820 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1860 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.6540 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.1730 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.4010 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.2100 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -2.2200 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 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 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END