OTAVA-ZINC01933732 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.6570 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.9760 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 5.1110 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 6.0270 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 7.3040 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 7.4250 3.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 5.7390 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 5.0920 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 5.8060 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 7.0170 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 5.1150 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 5.8510 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 5.2010 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 3.8220 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 3.0860 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 3.7240 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 8.4820 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 8.0260 4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 7.8320 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.7420 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.5920 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 9.1190 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.6170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 4.1250 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 6.9280 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 5.7690 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 3.3170 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 2.0100 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 3.1500 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 9.2840 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 8.8380 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.5110 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.8810 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.7190 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 5.3460 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 9.3090 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.7930 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 10.0330 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END