NIH-ZINC04040190 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.2470 2.7760 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3830 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.3420 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7660 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4390 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0550 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.4880 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.6310 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6030 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.1200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1060 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.4430 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7050 4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -0.3520 5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -1.2930 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0180 6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3480 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2140 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.9970 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6380 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.6640 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.0570 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6470 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3890 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9660 12.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8810 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.7460 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.5820 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0660 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.9280 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.2900 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.8310 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.9700 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.4600 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.5010 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.9310 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.9990 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.3910 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.9810 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.3350 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8010 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5280 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0440 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.7270 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.5780 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.4700 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.0300 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.6650 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4640 11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0370 12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6100 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.8930 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.7130 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.9590 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.4030 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.0070 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.5440 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 3.0030 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.4550 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.6020 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.3150 9.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9630 0.1120 9.2630 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 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 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END