CHEMDIV-ZINC06750748 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2070 0.6140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8670 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -1.0110 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7260 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.2180 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -3.4180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.2850 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2270 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7490 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.3120 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8770 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.1110 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6870 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5770 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8480 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3630 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.6070 -10.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8080 -12.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.3930 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6640 -13.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.9930 -15.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8100 -14.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.7120 -13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.5680 -12.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.5040 -13.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5930 -15.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7500 -15.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0630 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.8230 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2330 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9280 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5200 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4520 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.4720 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6570 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7240 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.1350 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.3230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.8630 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0630 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.6550 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.9980 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4080 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4010 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.0430 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.4980 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3250 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.9250 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.3460 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.4600 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5850 -13.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.0170 -13.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.5350 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.3940 -13.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.5460 -16.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.8200 -16.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.8060 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1290 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.9100 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7580 -1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END