NIH-ZINC00212355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0810 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0210 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.7420 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.0030 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.5050 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.5740 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.8000 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.8830 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -8.1150 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -9.3200 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -10.0930 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -9.1640 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.0080 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.0960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.1210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.9540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.9280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.1720 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -6.7550 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.9820 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.9370 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -8.2660 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -7.9620 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -9.9870 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -8.9940 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -10.7090 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -10.7440 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -8.7750 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.7420 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.2780 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.7540 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 26 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END