CHEMBRIDGE-ZINC02212354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.9700 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.3820 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.2770 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.9160 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.5100 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.9230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.9350 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.7340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 1.5270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.5290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.7280 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1690 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.5370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.2750 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9610 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.7060 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.3800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.6270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.9290 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.5090 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.6970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.0980 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 1.7370 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 1.3670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.3690 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.5690 -1.5050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END