CHEMBLOCK-ZINC01055320 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8100 1.1060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2610 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9950 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2500 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0010 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.0510 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4490 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2400 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4620 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2150 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6100 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.3130 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6300 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.3400 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7270 -9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.6850 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.3780 -9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.6740 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 6.4020 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 7.7980 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 8.4750 -12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 7.7750 -13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.3900 -13.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.6980 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.3420 -12.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 8.4500 -14.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.0260 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7640 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5910 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8210 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.7560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2520 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5400 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3310 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.3910 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1720 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.1740 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 6.2180 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 8.3440 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 9.5530 -12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.8520 -14.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.9980 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.5940 -14.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END