NIH-ZINC06577203 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5460 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5200 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2560 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1300 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1230 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3260 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2050 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.8460 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.4950 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3320 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.5160 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.3070 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.9140 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.1010 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.4880 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.6320 8.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.5580 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.1680 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.8110 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.1290 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.3060 11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 6.1280 11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 5.7510 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6590 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3960 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1450 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0790 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8970 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.9220 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6040 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4240 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2760 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.0300 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.3360 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.2540 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.6010 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.3230 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.7220 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.4100 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.1420 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.4660 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.5780 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 7.0540 11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 6.3880 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.6250 9.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 59 2 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 32 59 1 0 0 0 0 M END