NIH-ZINC04337146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0140 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.2510 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.7240 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.9840 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.6550 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.5620 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.1670 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5780 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2090 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7970 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4180 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.6290 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.6530 8.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.3170 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.4060 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.1200 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.2540 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.6640 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.9610 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.8430 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.0720 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1160 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8760 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.6030 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8830 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4040 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.3470 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.8060 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.5410 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.2970 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.3020 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3510 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4530 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.7130 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END