CHEMBLOCK-ZINC01438825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0730 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0640 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8340 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2170 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.2210 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.0330 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -6.5280 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.3980 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.2200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.1100 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.3920 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.2310 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -10.3350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -11.6000 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -11.7680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -10.6740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.2200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.1670 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.3390 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.5650 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.6180 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.4410 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0980 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5450 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8180 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.6510 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.0330 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.8650 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.2440 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -10.2120 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -12.4600 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -12.7580 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.8080 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.9900 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.2980 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.7000 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -7.7940 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.4790 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END