ASINEX-ZINC04968584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.8940 1.0170 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1160 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 0.6750 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2440 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1920 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -0.6600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.4390 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1440 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2170 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7870 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7540 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6300 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.3940 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1770 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9130 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6880 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.7240 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9820 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2200 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.4190 -6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.5440 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6410 -10.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4250 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5860 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.5130 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.3030 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.9360 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.7140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.6700 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.0460 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0530 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.8900 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7290 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9690 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6220 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.4630 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.2740 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5430 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.0910 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6960 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7610 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.7090 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.4390 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.4270 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5930 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.5450 -11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2120 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6990 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2330 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1240 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0290 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4720 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END