CHEMBLOCK-ZINC03092264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.6750 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.6390 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.7440 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.2280 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.5090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.0190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -9.3960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -9.8680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -8.9780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -7.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -7.1270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -9.4480 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -8.4780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -9.1810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4160 -9.5090 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6400 -10.1540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2630 -10.4690 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6630 -10.1400 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -9.4910 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.3640 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -10.0890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -10.9320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -6.9200 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -6.0620 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -7.8590 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -7.8500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -9.2630 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1080 -10.4110 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2180 -10.9730 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1500 -10.3860 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -9.2310 -2.0460 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 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 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END