CHEMBLOCK-ZINC01444399 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5040 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5010 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8480 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6950 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5930 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.7540 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3800 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5540 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1700 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.0890 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.0870 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.5600 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.0120 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.6530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.0280 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.1470 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -10.5790 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -10.7480 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -10.3640 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -9.9130 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -9.7010 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -10.4680 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 -11.5390 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -10.0430 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.5340 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -10.2290 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.7950 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -10.6790 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.3400 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8470 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4100 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3690 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2840 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7230 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.1700 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8110 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.7700 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.5600 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.4490 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4900 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.3440 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.5740 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.3030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.0720 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.5120 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -11.8340 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.3770 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -10.4720 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -9.6740 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -10.0550 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.6380 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.8760 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.5980 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.3530 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -11.7160 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.2580 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.7100 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.0140 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END