NIH-ZINC06576903 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.9940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.4770 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 0.1980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0360 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4810 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1680 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -1.8900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7280 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -2.0060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2100 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.3690 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.6760 -0.3220 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.2680 -0.3540 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.4650 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.3760 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.2150 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.1420 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.2290 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.3860 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.6520 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.6860 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1430 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.4840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.3080 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.2720 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.5260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3140 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7950 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.0680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1030 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.4340 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.1470 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0170 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1720 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4510 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.2090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.5610 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.1730 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.5760 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.1440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6190 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.9180 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.2170 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END