OTAVA-ZINC00958409 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4670 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -0.0480 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9710 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.6380 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5680 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0190 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.5150 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0660 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4750 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1520 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6180 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.0920 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.7140 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.0910 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.8720 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.0370 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.1890 0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.8160 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.3700 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.9180 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 3.7530 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 4.8340 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 5.6560 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 5.4060 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 4.3310 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 3.5010 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 2.3270 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 6.3060 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.4890 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9510 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9290 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.4120 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.3620 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1220 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.6040 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.0960 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.4120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 5.0300 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 6.4960 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 4.1380 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 2.6380 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 1.9610 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 1.5320 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 5.9260 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 6.3290 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 7.3130 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.7970 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.4170 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.6990 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 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 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END