CHEMBLOCK-ZINC00352864 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0160 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6550 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0860 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8020 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.9120 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.5100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.7580 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.3360 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.4480 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.0140 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.4660 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.3590 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.7980 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7570 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9430 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0860 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2340 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4940 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0540 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.7990 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2760 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0520 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1010 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.9070 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.7180 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7200 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6150 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5650 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9630 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.6970 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1480 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END