ASINEX-ZINC00755058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.9100 -2.9120 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.0220 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6140 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9500 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9040 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.4920 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8030 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3130 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5110 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.1990 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.6980 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0240 6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.1880 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.9880 6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.7430 8.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1770 -4.6540 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.5830 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.7420 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.0920 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.1820 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.5030 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.7330 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.6420 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.3240 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.2770 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5370 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.8070 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.4120 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.6720 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.6710 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.9000 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.4680 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0040 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0340 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.9300 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8730 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7810 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.1280 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2350 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.9830 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0760 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.3880 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.2220 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.7920 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -3.9830 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.6030 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.0360 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.0100 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.3850 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.4620 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1450 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.2480 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END