OTAVA-ZINC05464750 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.7280 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.4520 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.2650 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.9220 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.5760 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.4140 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.5580 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.8510 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.1850 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.2300 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.9690 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.0500 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6460 6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.3900 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.2850 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0580 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.4390 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.5510 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.9250 10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.0730 -2.2750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.6220 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.0640 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3390 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.3430 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.6180 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.0360 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.3300 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.0080 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.3000 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.4820 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.8860 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.5180 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.9760 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.7640 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.6540 11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.0220 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.6580 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.0660 -2.0400 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END