NIH-ZINC06530036 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.0510 0.9090 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.5040 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8500 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.2520 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3080 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9610 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.3340 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4080 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1290 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.2340 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.3950 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.5020 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.6630 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.3800 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.2140 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.0250 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.1680 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.0250 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.5310 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6670 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.4880 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0700 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.5180 -8.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3530 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7710 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.1910 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6530 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3310 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.5440 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.0810 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.4090 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.2280 -13.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.2480 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4710 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.0680 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.1900 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5880 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3040 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6220 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3060 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.9910 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.5480 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.4520 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.9680 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.2630 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.3630 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.8250 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3260 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1730 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8710 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.2650 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.9390 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3120 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0290 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4240 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.5290 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0970 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4860 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0880 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.2460 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.8310 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3230 -5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END