NCID-ZINC05707362 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1950 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.9560 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.5160 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.1240 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.7200 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 4.4160 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.1020 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 6.5200 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 7.2600 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 8.7580 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 9.0990 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 10.4010 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 11.3190 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 12.6580 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 13.0900 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 12.1760 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 10.8110 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 9.9360 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 10.3120 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 11.6370 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 12.5850 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.3450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.8790 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 5.6020 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 4.1360 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 4.4760 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.0400 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 4.7730 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.3370 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 4.7990 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.8120 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 7.0010 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 7.0150 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 9.3220 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 9.0000 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 11.0020 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 13.3640 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 14.1320 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 9.5750 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 11.9160 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 13.6170 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END