CHEMDIV-ZINC06772214 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.6820 -0.0160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4970 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2550 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.7670 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3850 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.6630 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.1260 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.9900 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.4040 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.9530 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0910 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6800 0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2160 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0510 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1840 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.0520 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.3160 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4460 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.8810 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.2050 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.0630 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 2.1090 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 1.6990 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 1.7390 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 2.8820 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 2.9190 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 1.8170 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 0.6770 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 0.6380 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8190 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.6140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.5950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8230 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.3420 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.0760 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.2650 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3150 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.2530 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.7750 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9850 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0830 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.3390 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.9170 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.5040 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.2340 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.5320 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.3130 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.9330 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.4550 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 3.1360 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.3570 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.6900 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 3.7510 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 3.8080 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 1.8470 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -0.1810 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -0.2560 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.2210 2.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5840 2.3480 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END