NCID-ZINC04774518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 0.0620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.5050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6440 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -2.0090 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.3430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5500 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6300 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9890 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.5160 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1280 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0170 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.1530 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.2960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.2940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.1520 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0000 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7350 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.4400 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.5850 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.2870 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.2400 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.6270 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.3650 1.7440 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 0.5290 -0.3650 0.8850 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 2.6690 -0.2140 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1480 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6190 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.4030 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.7570 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.5460 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1880 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4260 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.0190 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.1940 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.1540 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.2050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.1580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.5100 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.3680 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.8340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.4280 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.1970 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.0340 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5730 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END