NIH-ZINC02972630 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 5.9390 -5.2320 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.3350 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.4620 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.4740 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.3760 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.2550 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.5360 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.6240 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.5830 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.3880 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2330 0.8920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.2970 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.5830 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.2140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.5340 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.2460 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.6520 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.3740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.3330 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.9790 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.9790 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.0200 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.9180 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.5180 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 5.4480 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 6.7760 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 7.1790 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 6.2530 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.6460 -1.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.9150 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.1000 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.5430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.6140 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.1810 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.5120 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.2040 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.1500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.3210 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -1.4510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -2.0250 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.4370 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.8720 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 2.9340 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 4.0930 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.7770 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.4810 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.4190 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.5760 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.2600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.4820 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 5.1370 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.5000 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 8.2170 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.3740 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END