NIH-ZINC02851911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3000 0.9080 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2640 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9700 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5440 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.8400 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.2690 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.5620 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.9300 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.9070 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.8510 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.0580 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.0300 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.9570 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -5.9320 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.9740 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.0450 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.0790 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.9440 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.7530 8.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.0200 9.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.0500 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.7040 -0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.1800 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.3480 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.2200 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2560 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6880 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6740 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4080 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.4320 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.4010 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.6160 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.3680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5280 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.9070 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -6.6970 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -6.6520 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.3030 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.3640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.2560 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.9020 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.0150 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.2620 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.5940 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.1150 -2.7320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END