CHEMDIV-ZINC01004714 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9650 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.0940 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3510 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.2100 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6300 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.1840 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3210 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.5010 8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.8140 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.7030 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.6180 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.7290 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.8460 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 7.1820 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 7.4290 10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 8.6540 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 9.6340 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 9.3870 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 8.1630 9.8050 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2580 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0240 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.5560 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.5110 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.0280 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.8900 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.3390 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.1680 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.9600 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.5430 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 4.0940 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.2640 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.4720 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 5.9740 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.4300 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.6640 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 8.8470 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 10.5910 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 10.1520 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 7.9720 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.9310 9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END