CHEMBLOCK-ZINC00081041 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -4.0530 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.7790 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.1770 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.9630 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9870 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.2860 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.3940 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.5700 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.8170 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.3010 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.9330 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -11.2950 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -12.0240 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -11.3930 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -10.0300 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.7550 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0020 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.6180 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.1200 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.3180 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.8000 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.3360 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.4090 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.3630 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -11.7880 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -13.0880 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -11.9630 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.5360 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END