NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.7030 3.5020 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1200 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.0480 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.2720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.5090 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6820 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.3950 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.6370 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0210 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.8310 -3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -0.2580 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1550 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8770 -5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -2.0430 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0020 -6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -0.7830 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.7380 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2450 -8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.1150 -6.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -3.8910 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.2220 -5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5930 -2.9820 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.4360 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.1430 -2.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -1.7770 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.3900 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0590 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.0250 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.9950 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.9180 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.0840 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.0000 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.1810 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.2110 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.1400 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.5370 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.8560 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.4160 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.0140 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.6620 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.3460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.8720 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.9420 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5620 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2310 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7980 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.9300 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.6190 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.9450 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.0060 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.4080 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7140 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.9340 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.3100 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.7760 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.1460 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.9340 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2540 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END