CHEMDIV-ZINC06894874 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.1110 0.6550 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0230 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.1650 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3910 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.1080 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2470 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9670 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2090 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.8480 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9620 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -3.3410 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.1360 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.5430 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 -3.3020 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.3020 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.1940 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.0930 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0940 -6.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.6690 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4150 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.6420 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.7820 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.6990 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.5090 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.7050 -7.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7010 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8370 -7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.8710 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2720 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.6680 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0700 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.7070 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7120 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5530 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7530 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3360 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9190 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6060 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.8270 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.0400 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.5170 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.8450 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2520 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.0900 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3440 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.4990 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.7450 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.8190 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1820 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6620 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.8950 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.1170 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2570 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6590 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.2120 -6.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.4900 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END