CHEMBLOCK-ZINC03627235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.1200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.6500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.1650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 5.6370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.1080 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.5990 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9020 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.7360 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.3160 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.3590 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.7480 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.0890 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.0500 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.6670 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.2790 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.1050 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.7180 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.9400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.7730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.7530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.0260 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.9970 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.8180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.2550 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.0040 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.9850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.7320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.7600 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4840 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9330 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3150 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.0060 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.4100 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.3110 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.7460 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END