CHEMSTAR-ZINC01274793 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.0000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.8070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.5180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.4200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.7400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -5.8810 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.6110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -6.9320 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -7.6550 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -7.5260 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -6.8020 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.4130 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -8.6930 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -9.6040 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -10.2340 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -9.9640 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -9.0550 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -8.5410 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -8.8610 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.2690 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3640 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.1940 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.1270 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.5250 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9650 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.3240 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.2440 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.8180 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4620 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.6700 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.1220 1.4310 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 0.5120 -0.3560 -0.8950 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 -5.0150 -6.0010 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.3790 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.4260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -5.0430 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -5.0330 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -6.7280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -7.5380 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -8.2040 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -9.8230 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -10.9410 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -10.4580 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.7400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.5560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.4090 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.5930 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.2510 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.6680 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -11.3000 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.5410 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 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 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 41 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 M END