CHEMBLOCK-ZINC01431309 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9150 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.2050 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4980 -0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.8800 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.1280 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.4220 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7820 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.3970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.7440 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -9.2900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.2670 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.1310 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.3880 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -9.3710 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -9.4790 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -8.6160 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -7.6400 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -7.5250 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.4660 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -5.7320 2.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.0730 2.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.6080 0.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.8410 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -9.2760 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -10.3250 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -10.0450 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -10.2380 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -8.7050 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -6.9700 1.5380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END