CHEMBRIDGE-ZINC04157309 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 2.6650 -4.7400 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.9630 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6230 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8460 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.4720 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.9160 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.4880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.9020 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.4470 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.5810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.1670 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.6240 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.1310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -5.3290 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -4.1240 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -5.9300 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -4.8100 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -5.4110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -6.6110 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 -4.6120 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3480 -5.2600 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4250 -4.2120 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1310 -3.0360 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8340 -4.6170 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8360 -3.6480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1540 -4.0350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4860 -5.3790 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5000 -6.3440 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1780 -5.9730 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.2700 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.7680 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.7360 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9670 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.9350 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.6510 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.8180 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.0220 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9950 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.0470 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.0760 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -7.0900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -6.5320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -6.5590 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -4.2080 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -4.1800 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5310 -5.8680 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3590 -5.8960 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5790 -2.5990 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9290 -3.2880 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5200 -5.6760 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7670 -7.3900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4110 -6.7270 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END