OTAVA-ZINC02887706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4060 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.8560 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.1040 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.5780 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.6980 -8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.8700 -9.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.3080 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.4700 -10.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.8940 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.1000 -12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.7180 -12.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.5820 -13.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -8.0880 -13.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.7270 -14.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -10.1080 -14.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -10.8510 -13.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -10.2140 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -8.8310 -13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -8.2070 -12.6380 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3350 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3740 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5900 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.8660 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.1810 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.7740 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.0610 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.1750 -14.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.2480 -13.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.1470 -14.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -10.6070 -15.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -11.9300 -13.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -10.7950 -12.8230 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 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 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END