CHEMDIV-ZINC05142526 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0790 0.0430 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.4510 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.5080 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0340 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.4140 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.7090 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.0700 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.4020 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.8540 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.0190 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.1240 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -9.4800 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -10.5000 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -11.6170 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -11.2660 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -9.9420 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -9.1520 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.9540 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -9.7950 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -10.8820 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -11.4540 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -10.9340 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -9.8350 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -9.2580 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.5920 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4180 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2630 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9670 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6380 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4850 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7980 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0820 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7000 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6670 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.4070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.1470 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.9300 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.6980 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.8580 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.0780 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.3290 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.4160 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.9880 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.3460 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -12.5780 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -11.9300 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -11.2810 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -12.3020 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -11.3820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -9.4270 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -8.3980 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0380 1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9020 -3.3990 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END