CHEMBLOCK-ZINC01445891 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.6040 -5.1820 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7500 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.7140 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.3180 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.9580 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.9950 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.3950 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.5250 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7600 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -5.4000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.5340 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.8130 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.0800 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.6600 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.8000 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.4290 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.5530 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -11.0540 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.4260 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.3060 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -12.1610 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -12.6220 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -11.6170 6.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -13.7600 5.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -12.9390 4.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.3310 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.6160 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.3110 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.6530 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.8940 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9950 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.2890 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7140 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4280 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.9300 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.9270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.7680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.9250 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.4810 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.0390 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -11.0420 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.8160 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.8200 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.7420 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.4400 1.9930 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END