ASINEX-ZINC04386213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8420 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7880 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9870 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.7840 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4080 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.7040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4790 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -2.4340 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8570 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7540 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.2180 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.2000 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.7450 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8720 10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4560 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0830 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5960 11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5990 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8960 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.7410 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.1380 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3240 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.4570 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.2860 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.5310 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.3000 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.3030 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.7420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4850 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1360 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.1000 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.0710 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.2980 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4040 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5660 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.1960 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.5190 12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2710 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5760 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.4760 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.7220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.6040 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.1230 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.0400 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END