CHEMSTAR-ZINC01267643 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 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.0010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.8080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.5160 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 -7.8700 -6.1980 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -5.4350 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -6.5290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -5.9120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -5.5860 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -5.7530 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 -4.9900 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -4.4810 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0760 -3.9830 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0620 -3.9910 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9710 -4.4970 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 -4.9980 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 -5.6030 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -5.7870 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.2690 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.3630 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.1940 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.1260 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.5250 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9640 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.3240 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.2430 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.8180 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4620 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.6690 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.1210 1.4320 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 -5.0140 -6.0010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.3760 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.4240 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -4.8200 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -4.8110 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -7.1430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -7.1520 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0160 -4.4720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9320 -3.5850 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9070 -3.5990 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9650 -4.5000 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.7400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.5560 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.4090 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.5930 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.2500 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.6670 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -11.3000 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.5410 1.3920 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