NIH-ZINC06577484 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.2230 -1.1060 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1010 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.0460 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.0070 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.0140 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.0640 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.9000 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.2180 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.6600 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.0790 4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -5.0020 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.3080 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.1530 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.7250 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.3890 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.3830 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.5940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.0000 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.1610 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.9560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.1210 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.8620 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.4470 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -9.7030 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -9.7180 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -8.5270 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -7.2970 -3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -10.8490 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -12.0230 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -12.8860 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -12.2230 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -10.9810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3620 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1380 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8220 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.2870 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.1110 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.6500 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.0760 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.9770 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.8320 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.5040 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.8510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.3340 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.9890 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.3740 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.6630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.6560 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.1960 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.2570 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.9110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -10.6250 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -8.3650 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -12.2240 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -13.8990 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -12.6360 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -10.2220 -0.4320 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END