CHEMDIV-ZINC06799608 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.4280 1.3990 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0470 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.0580 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.4760 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.5000 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.1740 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8250 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.1690 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.4970 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.0630 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.5140 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.3380 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -7.1800 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -8.3070 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -8.1190 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -6.9140 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.2730 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -5.1150 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -6.9990 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4640 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4070 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7170 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.7650 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3070 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4250 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.4760 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6960 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7580 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5740 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4570 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.6490 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.9000 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.1260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.7780 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.5100 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.7590 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.9980 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -9.1640 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -8.7520 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -7.1490 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.4130 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -7.9670 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2890 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.4670 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.5710 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.6410 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.2680 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2550 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6200 0.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END