CHEMDIV-ZINC04194038 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.6600 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7840 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4350 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.4350 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1100 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8790 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.4580 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.3800 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.8320 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.3560 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.2410 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.7880 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.9340 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.0490 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.5010 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.9820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1600 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.8880 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9570 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.7900 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5530 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.4840 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6540 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.9110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8440 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.7730 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.7680 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.8350 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.9010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.0510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.2380 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7370 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5300 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8900 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.6890 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.6710 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.0630 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.7240 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.8730 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.4250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.9940 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.1570 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.5660 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.3240 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.8650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.4170 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.2960 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.1330 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4000 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9740 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1420 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0620 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.3590 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.2990 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.3830 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.8470 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.7210 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.7130 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.8320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.9490 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END