CHEMDIV-ZINC06802615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6220 -0.6660 1.2340 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0120 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2940 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0960 -2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6920 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8420 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.7270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5650 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0440 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.2740 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.5450 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5830 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.1260 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9790 -5.6150 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.9140 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.6000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.1640 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -9.5170 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.3050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.7410 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.3890 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4070 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.0780 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0590 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5390 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0530 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.2040 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.7300 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.6130 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.6890 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.1650 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.8480 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.4250 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.3180 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -7.5490 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -9.9570 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -11.3610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.3560 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.9490 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END