OTAVA-ZINC01992216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5290 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0510 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.4180 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2840 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7620 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.6340 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.1630 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.3510 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.9330 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.2620 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.1180 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.6230 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.4940 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.8530 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -10.3420 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.4840 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.7120 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -12.1010 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.0730 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -5.6410 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.8320 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.4610 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.8920 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.6900 4.9300 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4590 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.3870 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.8190 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.4250 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.2790 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.1120 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -11.4040 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.8740 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -12.4290 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -12.2600 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -12.6730 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -6.7100 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -5.2690 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -2.8320 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.8220 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.2450 4.6360 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END