CHEMDIV-ZINC04886222 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.9140 0.8650 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6170 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.8540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.4810 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.9530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.6810 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.2130 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.2730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.9640 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.4400 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -9.1060 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.4570 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.2190 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.0850 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.5750 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.1060 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -11.6930 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -12.1130 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -12.7090 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -13.1210 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -12.9310 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.3470 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -11.9270 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.3730 -8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.9910 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -10.2800 -6.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -13.3980 -12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.0210 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.2740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.4320 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9990 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2810 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5740 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.0750 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.3500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0560 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.2820 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.0800 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1250 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.8310 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.2630 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.7440 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.4750 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.8710 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.9420 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -8.5570 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -9.3310 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.5500 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.8150 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -12.8600 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -13.5870 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -12.2120 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -14.4230 -12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -12.7520 -13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -13.3700 -13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3220 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5990 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8210 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4870 -2.1090 H 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 60 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END