OTAVA-ZINC01933164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -2.1650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4800 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.1390 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.7090 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4730 4.5470 O 0 3 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8590 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4080 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.8460 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.7110 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.1550 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7510 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.3570 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.4790 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.1520 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.6940 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.5720 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.8990 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.1030 6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.9950 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.3690 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.4640 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.4600 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5040 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.0520 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.8380 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.1080 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.0550 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.4720 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.5760 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.8480 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.3450 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.4740 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.4810 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -0.2900 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.8930 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 14 1 M END