CHEMBLOCK-ZINC04722500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0030 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.1020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5410 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.6690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.1450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.9650 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1800 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.1840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.8980 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -7.3760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.2360 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -8.3540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -9.6170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -9.7700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.6560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.8090 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.7980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -10.4940 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.0340 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.2360 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.4620 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.4790 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.2750 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.0630 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -11.8440 -2.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -10.6940 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8120 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7940 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7790 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.1810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.0370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.4190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.2530 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -8.2440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -10.4870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -10.7590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.2040 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.4420 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.8440 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -12.0660 -2.5100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END