ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.4790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2760 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.3160 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7520 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 1.0970 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4570 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.6310 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.5500 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3940 -3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 2.4270 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.6330 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.1850 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.4980 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.7690 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.3100 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.6330 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -1.4470 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.9040 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.7400 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.8700 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.3240 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 5.0260 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 5.0400 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.8190 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 3.8870 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.0790 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.5130 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9040 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5550 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.1580 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.9920 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.2910 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.1160 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.7470 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 0.0440 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -1.5800 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.4920 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.1160 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.6670 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.6920 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.1820 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 3.5030 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 4.0190 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 5.7470 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 5.1850 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 5.8920 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 5.0760 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3400 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.6420 -6.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3220 3.4910 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.0240 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END