NIH-ZINC04076405 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.2140 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.9680 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.0580 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.3280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.6280 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.5140 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.4820 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.7300 -6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.9270 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 1.0710 -7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 3.2120 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 3.1810 -9.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 2.6830 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 2.6210 -11.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 3.0600 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 2.9940 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 3.4510 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 3.9770 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 4.0520 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 3.5950 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 3.6550 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 4.1100 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.7620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3710 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.7990 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.7900 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9760 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2990 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.7820 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.0040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6240 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.3550 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.3710 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.3600 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.4160 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 3.3220 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.0530 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 2.3180 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 2.5860 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 3.4000 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 4.3300 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 4.4620 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 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 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END