OTAVA-ZINC01933742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5160 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.2180 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.3380 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.0120 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.7440 5.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.5450 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.5840 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.8610 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.1010 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.9700 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.2940 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.3240 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.0480 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.7380 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.6980 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.3620 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.9020 6.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -0.8640 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.2440 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.8200 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1610 7.8520 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8210 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.3930 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.5110 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -11.3490 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.8580 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.5290 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.6760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.8870 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.4000 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.8320 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.4450 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.4870 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4830 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.1980 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.8770 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.6360 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END