NIH-ZINC00559205 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4320 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.3090 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.9090 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.6830 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.8060 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.2060 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2770 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5570 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2070 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.7940 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1080 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.3670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2430 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1090 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5850 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.0070 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.1100 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.3580 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.4820 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.0060 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.5300 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.6020 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0640 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6290 -2.3860 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END