CHEMBRIDGE-ZINC04178195 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.2960 -5.8960 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.4450 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.1190 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.6820 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.9620 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3470 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8610 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0470 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -2.6950 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2790 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6120 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.0930 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.1330 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5350 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.2380 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.4980 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.2490 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.0810 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6690 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2030 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.6970 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.5990 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.0370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.5890 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.7490 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.2820 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.6270 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0440 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.0840 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.6200 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.0360 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.3580 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.9780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2030 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7970 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6310 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6420 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.6130 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.6840 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7550 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.1700 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2890 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.1970 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.0460 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.5140 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.9360 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.7300 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4870 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.4150 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.1070 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.0880 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6340 -1.1990 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END