NIH-ZINC04034872 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -1.1940 4.0020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.8080 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.9080 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5100 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 0.6590 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5060 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.0660 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.8810 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0730 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4610 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3900 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8990 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 1.7820 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.8650 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.2820 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.4820 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.4490 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1620 0.4890 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.6330 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.4590 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.4930 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.5840 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.6960 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.7310 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.6510 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 2.5600 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.3060 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 2.7240 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4120 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.9030 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5250 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.8140 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2560 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.1720 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.2350 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1150 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.9270 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.9300 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.9980 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.8110 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0260 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.8000 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.9710 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7600 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.6920 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.4890 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1790 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.2630 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.2840 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.9480 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 2.5500 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 1.6980 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.3620 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.5580 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.5390 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.6000 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.6760 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.1280 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 3.4390 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.7150 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.7840 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.5910 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1570 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.2520 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1840 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.3770 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.1290 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6950 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.1310 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END