ANALYTICONDISCOVERY-ZINC03839758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0450 -3.2900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1110 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1430 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4440 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 0.6920 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6860 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.7470 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.9320 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.7840 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 3.3520 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.7480 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 4.9880 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.8620 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 6.1980 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 7.5860 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 8.3520 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.5040 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.3090 -4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 6.5810 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.1370 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.2720 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5980 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0340 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.7560 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.0110 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.3590 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.5630 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1200 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 7.6380 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 7.9890 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 8.4260 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 9.3450 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 7.1580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 8.0810 -4.1260 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 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END