CHEMBLOCK-ZINC00060170 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6350 1.9360 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.1620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5390 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7300 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3470 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.2550 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6790 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.8670 -4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -0.0440 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1640 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.5260 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2910 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.0330 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.6760 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.3610 -6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.3710 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.1900 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.1790 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 5.3890 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 6.4040 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 6.5810 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 5.7690 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.7770 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 4.5640 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.5450 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.2410 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.2580 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.3930 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.4460 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0040 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3970 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3420 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.0910 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.6200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.7120 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.2390 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8960 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.0340 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.8040 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 7.0410 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 7.3620 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 5.9310 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 4.1560 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.9060 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 27 1 0 0 0 0 27 46 1 0 0 0 0 M END