NIH-ZINC04019711 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4010 2.0030 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4980 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 0.0340 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.8580 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.4600 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.7660 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6090 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2070 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0990 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.0770 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.7440 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 -2.4400 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.0140 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -0.4940 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 -0.1900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.1630 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2270 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 0.0360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.0380 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6760 1.0440 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.4310 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.3310 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7650 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.5040 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7170 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3100 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9160 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.2460 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.2220 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.5040 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.6020 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.3130 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8140 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.4020 1.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2310 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.5430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.2580 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.2810 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.1140 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1720 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2460 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.9780 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.5100 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6570 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.8540 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.4410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -0.7260 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.0220 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.5600 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -0.9070 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.5650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0170 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7940 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.6670 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -0.6980 -2.0800 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 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 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 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END