OTAVA-ZINC01935702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8750 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1460 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.7130 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7430 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2420 7.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6650 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8420 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.4650 10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.4590 12.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6860 12.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3610 11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7600 10.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6200 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.0530 8.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0560 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.7150 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.2690 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.1610 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.5030 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.9590 8.9980 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6610 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2320 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8760 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.1300 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.0190 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.0060 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.5920 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.1990 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.2300 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END