CHEMDIV-ZINC06858136 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 0 0 0 0 0 0999 V2000 1.4660 0.6210 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6970 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5890 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8300 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2050 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.0790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.5500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.7840 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.6400 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.6210 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.7110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.2090 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.2920 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.8790 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.3600 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.2740 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.4150 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -7.7040 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -8.5010 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -8.1580 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -9.6680 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -10.5670 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -11.4180 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -12.2870 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -14.3240 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -15.1960 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -13.2780 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -12.3510 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -15.2790 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.5110 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.9970 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3230 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5000 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5870 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4120 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.6610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3450 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.1920 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.9070 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.1690 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.0250 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.6420 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.6510 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.8040 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -7.4810 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.3350 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -9.9010 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -9.9710 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -11.2000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -12.0450 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -10.7640 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -11.6960 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -12.9700 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -14.8990 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -13.9230 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -16.0110 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -15.6520 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -13.6200 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -12.6880 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -11.9080 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -11.5600 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -15.7030 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -16.1030 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -14.7130 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -13.1390 5.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0350 -13.5260 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -14.4240 7.6090 N 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 67 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 69 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 69 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 67 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 69 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END