ANALYTICONDISCOVERY-ZINC08299554 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2450 -1.8290 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9400 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.9180 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.0300 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0020 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1900 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7730 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4920 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.7130 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.9190 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.5100 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.4170 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 1.7070 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6940 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.9860 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.1600 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0450 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.3590 -8.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 2.8980 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.2140 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.3700 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.0090 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.9840 -10.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.0300 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0460 -8.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.0470 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.5940 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.2710 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6010 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.2490 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.2910 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.5850 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.2680 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.3420 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.9550 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.5080 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.3740 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.6800 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7480 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.2870 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.0780 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.2020 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.7530 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.8340 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.0320 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.0620 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.6590 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.1220 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 6.0540 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.9850 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.8510 -3.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9280 6.5280 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 6.2910 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 5.0750 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 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 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END