ASINEX-ZINC04847850 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0490 1.5680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0600 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.3390 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.6280 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.3650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.1750 5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 2.2590 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.7330 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 1.6470 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.2430 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -0.0730 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.9950 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.5950 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.4570 5.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.5050 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.7530 6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9050 7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.2290 8.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.1140 7.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.4830 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.4340 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.5600 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.4410 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.2060 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.1110 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.2290 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.0480 5.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.5030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9330 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1500 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.4430 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.7870 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.4070 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.7100 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.2880 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.3030 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.9610 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.6800 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 1.9450 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.0190 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3230 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.7390 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.5250 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.7640 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 6.3120 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.9530 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.3830 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7730 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6210 2.7810 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.9310 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END