ASINEX-ZINC00250809 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.7640 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2710 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0770 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.3520 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.4440 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.8940 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.9020 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.4640 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.4650 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.5060 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.9820 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.4480 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.9290 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.3800 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.2350 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6330 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.1950 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.2750 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.5220 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.9950 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.5410 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.4370 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.2160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9210 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.3000 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2080 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9810 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.5880 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.4790 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.1050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3490 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1640 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.7710 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.3730 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.2520 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.4270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.5130 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.0830 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.7630 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.0610 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.5980 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5210 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.7470 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.8400 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.2340 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.6230 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.6450 5.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.6020 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END