OTAVA-ZINC01930726 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.9610 -1.9360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.2120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2950 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.4780 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7320 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.9780 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.9500 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.7120 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.5350 -2.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.1630 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.3830 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.5140 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -8.4290 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -8.2170 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -7.0870 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -9.6620 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.2070 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.8160 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.6640 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.8880 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -8.2470 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4530 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1060 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9490 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6540 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.0010 2.4920 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 0.0210 -2.4550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2890 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2110 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.4710 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.6690 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -7.6840 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -8.9350 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.9200 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -9.4510 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -10.4740 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -9.9520 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.7440 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.6960 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.4400 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -9.1670 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -8.3920 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5100 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.1480 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3160 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9520 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0070 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7020 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.2550 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4030 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7910 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0590 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END