OTAVA-ZINC02889645 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5670 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4140 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7940 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4760 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.4620 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.0070 7.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.8910 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.1370 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.0980 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.9520 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.4100 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.3280 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.7670 7.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.5620 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.3870 9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.4270 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.4390 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -6.3040 11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -5.4350 12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -5.3110 12.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -6.0560 12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -6.9250 11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -7.0520 10.7690 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 0.9870 -4.5280 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6450 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8230 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.8670 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.5590 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.9000 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.7150 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.1070 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.6170 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.4180 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -6.2490 11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -7.4480 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.8530 12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -4.6320 13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -5.9580 12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -7.5070 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -7.7340 9.9400 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END