SIAL-ZINC04831439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1890 1.4720 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0290 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -0.7810 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.3890 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5090 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -1.5700 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.2080 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2520 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -1.3380 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.3540 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1930 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0230 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 1.0590 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6470 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -1.6830 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7480 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8840 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 0.1340 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4820 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -0.4460 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1270 0.4920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.8980 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.3280 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.5700 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8970 -2.5880 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.7130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.1760 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.9320 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6260 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.4610 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.0190 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.9550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9270 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0730 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6130 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6030 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8630 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.6300 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.0260 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2960 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0040 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4470 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1220 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3290 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2550 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.5990 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.1260 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.0960 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.7410 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.5640 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.2460 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.6010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.3280 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.0300 2.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 55 -1 M END